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DAMASK_EICMD/code/mesh.f90

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added copyright text to all f90 (free) format files
2011-04-04 19:39:54 +05:30
! Copyright 2011 Max-Planck-Institut f<>r Eisenforschung GmbH
!
! This file is part of DAMASK,
! the D<>sseldorf Advanced MAterial Simulation Kit.
!
! DAMASK is free software: you can redistribute it and/or modify
! it under the terms of the GNU General Public License as published by
! the Free Software Foundation, either version 3 of the License, or
! (at your option) any later version.
!
! DAMASK is distributed in the hope that it will be useful,
! but WITHOUT ANY WARRANTY; without even the implied warranty of
! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
! GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License
! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
added version information to all files do NOT edit text like this: $Id: constitutive_phenopowerlaw.f90 406 2009-08-31 14:13:10Z MPIE\f.roters $
2009-08-31 20:39:15 +05:30
!* $Id$
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @author Franz Roters, Max-Planck-Institut f<>r Eisenforschung GmbH
!! Philip Eisenlohr, Max-Planck-Institut f<>r Eisenforschung GmbH
!! Christoph Koords, Max-Planck-Institut f<>r Eisenforschung GmbH
!! Martin Diehl, Max-Planck-Institut f<>r Eisenforschung GmbH
!! Krishna Komerla, Max-Planck-Institut f<>r Eisenforschung GmbH
!> @brief Sets up the mesh for the solvers MSC.Marc, Abaqus and the spectral solver
!--------------------------------------------------------------------------------------------------
module mesh
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
use, intrinsic :: iso_c_binding
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use prec, only: pReal, pInt
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
added function mesh_FEtoCPelement(FEid)
2007-03-21 21:48:33 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
private
integer(pInt), public :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_NcpElems, & !< total number of CP elements in mesh
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_NelemSets, &
mesh_maxNelemInSet, &
mesh_Nmaterials, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_Nnodes, & !< total number of nodes in mesh
mesh_maxNnodes, & !< max number of nodes in any CP element
mesh_maxNips, & !< max number of IPs in any CP element
mesh_maxNipNeighbors, & !< max number of IP neighbors in any CP element
mesh_maxNsharedElems, & !< max number of CP elements sharing a node
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_maxNsubNodes
integer(pInt), dimension(:,:), allocatable, public :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_element, & !< FEid, type(internal representation), material, texture, node indices
mesh_sharedElem, & !< entryCount and list of elements containing node
mesh_nodeTwins !< node twins are surface nodes that lie exactly on opposite sides of the mesh (surfaces nodes with equal coordinate values in two dimensions)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), dimension(:,:,:,:), allocatable, public :: &
third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model
2012-10-24 19:33:02 +05:30
mesh_ipNeighborhood !< 6 or less neighboring IPs as [element_num, IP_index, neighbor_index that points to me]
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
real(pReal), dimension(:,:), allocatable, public :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_ipVolume, & !< volume associated with IP (initially!)
mesh_node0, & !< node x,y,z coordinates (initially!)
mesh_node !< node x,y,z coordinates (after deformation! ONLY FOR MARC!!!)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
real(pReal), dimension(:,:,:), allocatable, public :: &
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
mesh_ipCoordinates, & !< IP x,y,z coordinates (after deformation!)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_ipArea !< area of interface to neighboring IP (initially!)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
real(pReal),dimension(:,:,:,:), allocatable, public :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_ipAreaNormal !< area normal of interface to neighboring IP (initially!)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
logical, dimension(3), public :: mesh_periodicSurface !< flag indicating periodic outer surfaces (used for fluxes)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_Nelems !< total number of elements in mesh
#ifdef Marc
integer(pInt), private :: &
hypoelasticTableStyle, & !< Table style (Marc only)
initialcondTableStyle !< Table style (Marc only)
#endif
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), dimension(2), private :: &
mesh_maxValStateVar = 0_pInt
character(len=64), dimension(:), allocatable, private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_nameElemSet, & !< names of elementSet
mesh_nameMaterial, & !< names of material in solid section
mesh_mapMaterial !< name of elementSet for material
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), dimension(:,:), allocatable, private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_mapElemSet !< list of elements in elementSet
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), dimension(:,:), allocatable, target, private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_mapFEtoCPelem, & !< [sorted FEid, corresponding CPid]
mesh_mapFEtoCPnode !< [sorted FEid, corresponding CPid]
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
real(pReal),dimension(:,:,:), allocatable, private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_subNodeCoord !< coordinates of subnodes per element
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
logical, private :: noPart !< for cases where the ABAQUS input file does not use part/assembly information
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
#ifdef Spectral
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
include 'fftw3.f03'
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
real(pReal), dimension(3), public :: geomdim, virt_dim ! physical dimension of volume element per direction
integer(pInt), dimension(3), public :: res
real(pReal), public :: wgt
integer(pInt), public :: res1_red, homog
integer(pInt), private :: i
#endif
added function mesh_FEtoCPelement(FEid)
2007-03-21 21:48:33 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! These definitions should actually reside in the FE-solver specific part (different for MARC/ABAQUS)
started envIP building
2007-03-22 20:18:58 +05:30
! Hence, I suggest to prefix with "FE_"
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), parameter, public :: &
FE_Nelemtypes = 10_pInt, &
FE_maxNnodes = 8_pInt, &
FE_maxNsubNodes = 56_pInt, &
FE_maxNips = 27_pInt, &
FE_maxNipNeighbors = 6_pInt, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_maxmaxNnodesAtIP = 8_pInt, & !< max number of (equivalent) nodes attached to an IP
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
FE_NipFaceNodes = 4_pInt
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_Nelemtypes), parameter, public :: FE_Nnodes = & !< nodes in a specific type of element (how we use it)
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
int([8, & ! element 7
4, & ! element 134
4, & ! element 11
4, & ! element 27
4, & ! element 157
6, & ! element 136
8, & ! element 21
8, & ! element 117
8, & ! element 57 (c3d20r == c3d8 --> copy of 7)
3 & ! element 155, 125, 128
],pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_Nelemtypes), parameter, public :: FE_Nips = & !< IPs in a specific type of element
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
int([8, & ! element 7
1, & ! element 134
4, & ! element 11
9, & ! element 27
4, & ! element 157
6, & ! element 136
27,& ! element 21
1, & ! element 117
8, & ! element 57 (c3d20r == c3d8 --> copy of 7)
3 & ! element 155, 125, 128
],pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_Nelemtypes), parameter, public :: FE_NipNeighbors = & !< IP neighbors in a specific type of element
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
int([6, & ! element 7
4, & ! element 134
4, & ! element 11
4, & ! element 27
6, & ! element 157
6, & ! element 136
6, & ! element 21
6, & ! element 117
6, & ! element 57 (c3d20r == c3d8 --> copy of 7)
4 & ! element 155, 125, 128
],pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_Nelemtypes), parameter, private :: FE_NsubNodes = & !< subnodes required to fully define all IP volumes
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
int([19,& ! element 7 ! order is +x,-x,+y,-y,+z,-z but meaning strongly depends on Elemtype
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
0, & ! element 134
5, & ! element 11
12,& ! element 27
0, & ! element 157
15,& ! element 136
56,& ! element 21
0, & ! element 117
19,& ! element 57 (c3d20r == c3d8 --> copy of 7)
4 & ! element 155, 125, 128
],pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_Nelemtypes), parameter, private :: FE_NoriginalNodes = & !< nodes in a specific type of element (how it is originally defined by marc)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
int([8, & ! element 7
4, & ! element 134
4, & ! element 11
8, & ! element 27
4, & ! element 157
6, & ! element 136
20,& ! element 21
8, & ! element 117
20,& ! element 57 (c3d20r == c3d8 --> copy of 7)
6 & ! element 155, 125, 128
],pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_maxNipNeighbors,FE_Nelemtypes), parameter, private :: FE_NfaceNodes = &!< nodes per face in a specific type of element
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
reshape(int([&
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
4,4,4,4,4,4, & ! element 7
added element types 11 (4node 2D linear full) and 27 (8node 2D quadratic full)
2007-10-12 19:18:29 +05:30
3,3,3,3,0,0, & ! element 134
2,2,2,2,0,0, & ! element 11
Element type 21 (20-node hexagon with triquadric interpolation functions) is now included. 'mesh_get_nodeElemDimensions', mesh_build_elements', 'mesh_build_sharedElems' now allow for more than 14 nodes per elements which are then written in more than one line in the 'connectivity' field of the input file
2009-04-02 18:30:51 +05:30
2,2,2,2,0,0, & ! element 27
added two more element types (157 and 136)
2008-06-17 14:41:54 +05:30
3,3,3,3,0,0, & ! element 157
Element type 21 (20-node hexagon with triquadric interpolation functions) is now included. 'mesh_get_nodeElemDimensions', mesh_build_elements', 'mesh_build_sharedElems' now allow for more than 14 nodes per elements which are then written in more than one line in the 'connectivity' field of the input file
2009-04-02 18:30:51 +05:30
3,4,4,4,3,0, & ! element 136
reworked build_ipNeighborhood added C3D8R reduced integration hexahedral element
2010-05-10 20:24:59 +05:30
4,4,4,4,4,4, & ! element 21
1) added element type 57 (C3D20R) reduced quadratic hexahedral 2) need discussion about the present omission of the FE_nodesAtIP for type 8 --> added comment into source code
2010-08-17 04:23:24 +05:30
4,4,4,4,4,4, & ! element 117
added new 2D triangle elements added some sourcecode commenting on internal database formats corrected database to allow for ipVol and Area calc in 2D element cases
2011-04-06 14:05:37 +05:30
4,4,4,4,4,4, & ! element 57 (c3d20r == c3d8 --> copy of 7)
2,2,2,0,0,0 & ! element 155, 125, 128
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
],pInt),[FE_maxNipNeighbors,FE_Nelemtypes])
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(FE_Nelemtypes), parameter, private :: FE_maxNnodesAtIP = & !< map IP index to two node indices in a specific type of element
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
int([1, & ! element 7
4, & ! element 134
1, & ! element 11
2, & ! element 27
1, & ! element 157
1, & ! element 136
4, & ! element 21
8, & ! element 117
1, & ! element 57 (c3d20r == c3d8 --> copy of 7)
1 & ! element 155, 125, 128
],pInt)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), dimension(FE_NipFaceNodes,FE_maxNipNeighbors,FE_Nelemtypes), parameter, private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodeOnFace = & !< List of node indices on each face of a specific type of element
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
reshape(int([&
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
1,2,3,4 , & ! element 7
2,1,5,6 , &
3,2,6,7 , &
added two more element types (157 and 136)
2008-06-17 14:41:54 +05:30
4,3,7,8 , &
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
4,1,5,8 , &
8,7,6,5 , &
1,2,3,0 , & ! element 134
1,4,2,0 , &
2,3,4,0 , &
1,3,4,0 , &
0,0,0,0 , &
added element types 11 (4node 2D linear full) and 27 (8node 2D quadratic full)
2007-10-12 19:18:29 +05:30
0,0,0,0 , &
1,2,0,0 , & ! element 11
2,3,0,0 , &
3,4,0,0 , &
4,1,0,0 , &
0,0,0,0 , &
0,0,0,0 , &
Element type 21 (20-node hexagon with triquadric interpolation functions) is now included. 'mesh_get_nodeElemDimensions', mesh_build_elements', 'mesh_build_sharedElems' now allow for more than 14 nodes per elements which are then written in more than one line in the 'connectivity' field of the input file
2009-04-02 18:30:51 +05:30
1,2,0,0 , & ! element 27
2,3,0,0 , &
3,4,0,0 , &
4,1,0,0 , &
added element types 11 (4node 2D linear full) and 27 (8node 2D quadratic full)
2007-10-12 19:18:29 +05:30
0,0,0,0 , &
added two more element types (157 and 136)
2008-06-17 14:41:54 +05:30
0,0,0,0 , &
1,2,3,0 , & ! element 157
1,4,2,0 , &
2,3,4,0 , &
1,3,4,0 , &
0,0,0,0 , &
0,0,0,0 , &
1,2,3,0 , & ! element 136
1,4,5,2 , &
2,5,6,3 , &
1,3,6,4 , &
4,6,5,0 , &
Element type 21 (20-node hexagon with triquadric interpolation functions) is now included. 'mesh_get_nodeElemDimensions', mesh_build_elements', 'mesh_build_sharedElems' now allow for more than 14 nodes per elements which are then written in more than one line in the 'connectivity' field of the input file
2009-04-02 18:30:51 +05:30
0,0,0,0 , &
1,2,3,4 , & ! element 21
2,1,5,6 , &
3,2,6,7 , &
4,3,7,8 , &
4,1,5,8 , &
reworked build_ipNeighborhood added C3D8R reduced integration hexahedral element
2010-05-10 20:24:59 +05:30
8,7,6,5 , &
1,2,3,4 , & ! element 117
2,1,5,6 , &
3,2,6,7 , &
4,3,7,8 , &
4,1,5,8 , &
1) added element type 57 (C3D20R) reduced quadratic hexahedral 2) need discussion about the present omission of the FE_nodesAtIP for type 8 --> added comment into source code
2010-08-17 04:23:24 +05:30
8,7,6,5 , &
1,2,3,4 , & ! element 57 (c3d20r == c3d8 --> copy of 7)
2,1,5,6 , &
3,2,6,7 , &
4,3,7,8 , &
4,1,5,8 , &
added new 2D triangle elements added some sourcecode commenting on internal database formats corrected database to allow for ipVol and Area calc in 2D element cases
2011-04-06 14:05:37 +05:30
8,7,6,5 , &
1,2,0,0 , & ! element 155,125,128
2,3,0,0 , &
3,1,0,0 , &
0,0,0,0 , &
0,0,0,0 , &
0,0,0,0 &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
],pInt),[FE_NipFaceNodes,FE_maxNipNeighbors,FE_Nelemtypes])
integer(pInt), dimension(:,:,:), allocatable, private :: &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP, & !< map IP index to two node indices in a specific type of element
FE_ipNeighbor, & !< +x,-x,+y,-y,+z,-z list of intra-element IPs and(negative) neighbor faces per own IP in a specific type of element
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
FE_subNodeParent
integer(pInt), dimension(:,:,:,:), allocatable, private :: &
FE_subNodeOnIPFace
public :: mesh_init, &
mesh_FEasCP, &
mesh_build_subNodeCoords, &
mesh_build_ipVolumes, &
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
mesh_build_ipCoordinates, &
mesh_cellCenterCoordinates
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#ifdef Spectral
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
public :: mesh_regrid, &
mesh_regular_grid, &
deformed_linear, &
deformed_fft, &
volume_compare, &
shape_compare
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#endif
private :: &
#ifdef Spectral
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
mesh_spectral_getResolution, &
mesh_spectral_getDimension, &
mesh_spectral_getHomogenization, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_spectral_count_nodesAndElements, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_spectral_count_cpElements, &
mesh_spectral_map_elements, &
mesh_spectral_map_nodes, &
mesh_spectral_count_cpSizes, &
mesh_spectral_build_nodes, &
mesh_spectral_build_elements, &
#endif
#ifdef Marc
mesh_marc_get_tableStyles, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_marc_count_nodesAndElements, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_marc_count_elementSets, &
mesh_marc_map_elementSets, &
mesh_marc_count_cpElements, &
mesh_marc_map_Elements, &
mesh_marc_map_nodes, &
mesh_marc_build_nodes, &
mesh_marc_count_cpSizes, &
mesh_marc_build_elements, &
#endif
#ifdef Abaqus
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_abaqus_count_nodesAndElements, &
mesh_abaqus_count_elementSets, &
mesh_abaqus_count_materials, &
mesh_abaqus_map_elementSets, &
mesh_abaqus_map_materials, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_abaqus_count_cpElements, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_abaqus_map_elements, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_abaqus_map_nodes, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_abaqus_build_nodes, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_abaqus_count_cpSizes, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_abaqus_build_elements, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#endif
mesh_get_damaskOptions, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_build_ipAreas, &
mesh_build_nodeTwins, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_build_sharedElems, &
mesh_build_ipNeighborhood, &
mesh_tell_statistics, &
FE_mapElemtype, &
mesh_faceMatch, &
mesh_build_FEdata
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
contains
added function mesh_FEtoCPelement(FEid)
2007-03-21 21:48:33 +05:30
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief initializes the mesh by calling all necessary private routines the mesh module
!! Order and routines strongly depend on type of solver
!--------------------------------------------------------------------------------------------------
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
subroutine mesh_init(ip,element)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
renamed interface from "mpie_interface" to "DAMASK_interface"
2011-05-11 22:31:03 +05:30
use DAMASK_interface
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
use IO, only: &
IO_error, &
#ifdef Abaqus
IO_abaqus_hasNoPart, &
#endif
#ifdef Spectral
IO_open_file
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
use numerics, only: &
divergence_correction
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#else
IO_open_InputFile
#endif
use FEsolving, only: &
parallelExecution, &
FEsolving_execElem, &
FEsolving_execIP, &
calcMode, &
lastMode, &
modelName
overhaul to allow for multiphase/homogenization setup.
2009-03-04 17:18:54 +05:30
added function calls in init()
2007-04-10 16:52:53 +05:30
implicit none
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: fileUnit = 222_pInt
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt) :: e, element, ip
numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. added some output to the init subroutines of debug.f90, FEsolving.f90, lattice.f90, material.f90 and mesh.f90.
2009-06-18 19:58:02 +05:30
openmp parallelization working again (at least for j2 and nonlocal constitutive model). In order to keep it like that, please follow these simple rules: DON'T use implicit array subscripts: example: real, dimension(3,3) :: A,B A(:,2) = B(:,1) <--- DON'T USE A(1:3,2) = B(1:3,1) <--- BETTER USE In many cases the use of explicit array subscripts is inevitable for parallelization. Additionally, it is an easy means to prevent memory leaks. Enclose all write statements with the following: !$OMP CRITICAL (write2out) <your write statement> !$OMP END CRITICAL (write2out) Whenever you change something in the code and are not sure if it affects parallelization and leads to nonconforming behavior, please ask me and/or Franz to check this.
2011-03-17 16:16:17 +05:30
!$OMP CRITICAL (write2out)
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write(6,*)
write(6,*) '<<<+- mesh init -+>>>'
write(6,*) '$Id$'
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
#include "compilation_info.f90"
openmp parallelization working again (at least for j2 and nonlocal constitutive model). In order to keep it like that, please follow these simple rules: DON'T use implicit array subscripts: example: real, dimension(3,3) :: A,B A(:,2) = B(:,1) <--- DON'T USE A(1:3,2) = B(1:3,1) <--- BETTER USE In many cases the use of explicit array subscripts is inevitable for parallelization. Additionally, it is an easy means to prevent memory leaks. Enclose all write statements with the following: !$OMP CRITICAL (write2out) <your write statement> !$OMP END CRITICAL (write2out) Whenever you change something in the code and are not sure if it affects parallelization and leads to nonconforming behavior, please ask me and/or Franz to check this.
2011-03-17 16:16:17 +05:30
!$OMP END CRITICAL (write2out)
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (allocated(mesh_mapFEtoCPelem)) deallocate(mesh_mapFEtoCPelem)
if (allocated(mesh_mapFEtoCPnode)) deallocate(mesh_mapFEtoCPnode)
if (allocated(mesh_node0)) deallocate(mesh_node0)
if (allocated(mesh_node)) deallocate(mesh_node)
if (allocated(mesh_element)) deallocate(mesh_element)
if (allocated(mesh_subNodeCoord)) deallocate(mesh_subNodeCoord)
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
if (allocated(mesh_ipCoordinates)) deallocate(mesh_ipCoordinates)
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (allocated(mesh_ipArea)) deallocate(mesh_ipArea)
if (allocated(mesh_ipAreaNormal)) deallocate(mesh_ipAreaNormal)
if (allocated(mesh_sharedElem)) deallocate(mesh_sharedElem)
if (allocated(mesh_ipNeighborhood)) deallocate(mesh_ipNeighborhood)
if (allocated(mesh_ipVolume)) deallocate(mesh_ipVolume)
if (allocated(mesh_nodeTwins)) deallocate(mesh_nodeTwins)
if (allocated(FE_nodesAtIP)) deallocate(FE_nodesAtIP)
if (allocated(FE_ipNeighbor))deallocate(FE_ipNeighbor)
if (allocated(FE_subNodeParent)) deallocate(FE_subNodeParent)
if (allocated(FE_subNodeOnIPFace)) deallocate(FE_subNodeOnIPFace)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
call mesh_build_FEdata ! get properties of the different types of elements
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#ifdef Spectral
call IO_open_file(fileUnit,geometryFile) ! parse info from geometry file...
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
res = mesh_spectral_getResolution(fileUnit)
res1_red = res(1)/2_pInt + 1_pInt
wgt = 1.0/real(res(1)*res(2)*res(3),pReal)
geomdim = mesh_spectral_getDimension(fileUnit)
homog = mesh_spectral_getHomogenization(fileUnit)
if (divergence_correction) then
do i = 1_pInt, 3_pInt
if (i /= minloc(geomdim,1) .and. i /= maxloc(geomdim,1)) virt_dim = geomdim/geomdim(i)
enddo
else
virt_dim = geomdim
endif
write(6,'(a,3(i12 ))') ' resolution a b c:', res
write(6,'(a,3(f12.5))') ' dimension x y z:', geomdim
write(6,'(a,i5,/)') ' homogenization: ', homog
call mesh_spectral_count_nodesAndElements
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
call mesh_spectral_count_cpElements
call mesh_spectral_map_elements
call mesh_spectral_map_nodes
call mesh_spectral_count_cpSizes
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
call mesh_spectral_build_nodes
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
call mesh_spectral_build_elements(fileUnit)
#endif
#ifdef Marc
call IO_open_inputFile(fileUnit,modelName) ! parse info from input file...
call mesh_marc_get_tableStyles(fileUnit)
call mesh_marc_count_nodesAndElements(fileUnit)
call mesh_marc_count_elementSets(fileUnit)
call mesh_marc_map_elementSets(fileUnit)
call mesh_marc_count_cpElements(fileUnit)
call mesh_marc_map_elements(fileUnit)
call mesh_marc_map_nodes(fileUnit)
call mesh_marc_build_nodes(fileUnit)
call mesh_marc_count_cpSizes(fileunit)
call mesh_marc_build_elements(fileUnit)
#endif
#ifdef Abaqus
call IO_open_inputFile(fileUnit,modelName) ! parse info from input file...
noPart = IO_abaqus_hasNoPart(fileUnit)
call mesh_abaqus_count_nodesAndElements(fileUnit)
call mesh_abaqus_count_elementSets(fileUnit)
call mesh_abaqus_count_materials(fileUnit)
call mesh_abaqus_map_elementSets(fileUnit)
call mesh_abaqus_map_materials(fileUnit)
call mesh_abaqus_count_cpElements(fileUnit)
call mesh_abaqus_map_elements(fileUnit)
call mesh_abaqus_map_nodes(fileUnit)
call mesh_abaqus_build_nodes(fileUnit)
call mesh_abaqus_count_cpSizes(fileunit)
call mesh_abaqus_build_elements(fileUnit)
#endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore. all constitutive as well numerics now raises an error, if an unknown keyword is found in the respective config file
2012-02-13 23:11:27 +05:30
call mesh_get_damaskOptions(fileUnit)
close (fileUnit)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
call mesh_build_subNodeCoords
call mesh_build_ipCoordinates
call mesh_build_ipVolumes
call mesh_build_ipAreas
call mesh_build_nodeTwins
call mesh_build_sharedElems
call mesh_build_ipNeighborhood
call mesh_tell_statistics
reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore. all constitutive as well numerics now raises an error, if an unknown keyword is found in the respective config file
2012-02-13 23:11:27 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
parallelExecution = (parallelExecution .and. (mesh_Nelems == mesh_NcpElems)) ! plus potential killer from non-local constitutive
added function calls in init()
2007-04-10 16:52:53 +05:30
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
FEsolving_execElem = [ 1_pInt,mesh_NcpElems]
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (allocated(FEsolving_execIP)) deallocate(FEsolving_execIP)
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
allocate(FEsolving_execIP(2_pInt,mesh_NcpElems)); FEsolving_execIP = 1_pInt
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
forall (e = 1_pInt:mesh_NcpElems) FEsolving_execIP(2,e) = FE_Nips(mesh_element(2,e))
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (allocated(calcMode)) deallocate(calcMode)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
allocate(calcMode(mesh_maxNips,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
calcMode = .false. ! pretend to have collected what first call is asking (F = I)
calcMode(ip,mesh_FEasCP('elem',element)) = .true. ! first ip,el needs to be already pingponged to "calc"
lastMode = .true. ! and its mode is already known...
added function calls in init()
2007-04-10 16:52:53 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end subroutine mesh_init
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Gives the FE to CP ID mapping by binary search through lookup array
!! valid questions (what) are 'elem', 'node'
!--------------------------------------------------------------------------------------------------
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt) function mesh_FEasCP(what,myID)
added function calls in init()
2007-04-10 16:52:53 +05:30
use IO, only: IO_lc
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
added function calls in init()
2007-04-10 16:52:53 +05:30
implicit none
character(len=*), intent(in) :: what
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myID
added function calls in init()
2007-04-10 16:52:53 +05:30
integer(pInt), dimension(:,:), pointer :: lookupMap
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt) :: lower,upper,center
added function calls in init()
2007-04-10 16:52:53 +05:30
mesh_FEasCP = 0_pInt
select case(IO_lc(what(1:4)))
case('elem')
lookupMap => mesh_mapFEtoCPelem
case('node')
lookupMap => mesh_mapFEtoCPnode
case default
return
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
endselect
added function calls in init()
2007-04-10 16:52:53 +05:30
lower = 1_pInt
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
upper = int(size(lookupMap,2_pInt),pInt)
added function calls in init()
2007-04-10 16:52:53 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (lookupMap(1_pInt,lower) == myID) then ! check at bounds QUESTION is it valid to extend bounds by 1 and just do binary search w/o init check at bounds?
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
mesh_FEasCP = lookupMap(2_pInt,lower)
added function calls in init()
2007-04-10 16:52:53 +05:30
return
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
elseif (lookupMap(1_pInt,upper) == myID) then
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
mesh_FEasCP = lookupMap(2_pInt,upper)
added function calls in init()
2007-04-10 16:52:53 +05:30
return
endif
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do while (upper-lower > 1_pInt) ! binary search in between bounds
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
center = (lower+upper)/2_pInt
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (lookupMap(1_pInt,center) < myID) then
added function calls in init()
2007-04-10 16:52:53 +05:30
lower = center
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
elseif (lookupMap(1_pInt,center) > myID) then
added function calls in init()
2007-04-10 16:52:53 +05:30
upper = center
else
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
mesh_FEasCP = lookupMap(2_pInt,center)
added function calls in init()
2007-04-10 16:52:53 +05:30
exit
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
endif
enddo
added function calls in init()
2007-04-10 16:52:53 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end function mesh_FEasCP
added function calls in init()
2007-04-10 16:52:53 +05:30
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Assigns coordinates for subnodes in each CP element.
!! Allocates global array 'mesh_subNodeCoord'
!--------------------------------------------------------------------------------------------------
subroutine mesh_build_subNodeCoords
implicit none
integer(pInt) e,t,n,p,Nparents
last version contains buggy mesh.f90; corrected typo in initialization
2012-11-09 13:22:44 +05:30
real(pReal), dimension(3,mesh_maxNnodes+mesh_maxNsubNodes) :: mySubNodeCoord
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (.not. allocated(mesh_subNodeCoord)) then
allocate(mesh_subNodeCoord(3,mesh_maxNnodes+mesh_maxNsubNodes,mesh_NcpElems))
endif
mesh_subNodeCoord = 0.0_pReal
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
!$OMP PARALLEL DO PRIVATE(mySubNodeCoord,t,Nparents)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do e = 1_pInt,mesh_NcpElems ! loop over cpElems
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
mySubNodeCoord = 0.0_pReal
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
t = mesh_element(2,e) ! get elemType
do n = 1_pInt,FE_Nnodes(t)
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
mySubNodeCoord(1:3,n) = mesh_node(1:3,mesh_FEasCP('node',mesh_element(4_pInt+n,e))) ! loop over nodes of this element type
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
do n = 1_pInt,FE_NsubNodes(t) ! now for the true subnodes
Nparents = count(FE_subNodeParent(1_pInt:FE_Nips(t),n,t) > 0_pInt)
do p = 1_pInt,Nparents ! loop through present parent nodes
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
mySubNodeCoord(1:3,FE_Nnodes(t)+n) &
= mySubNodeCoord(1:3,FE_Nnodes(t)+n) &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
+ mesh_node(1:3,mesh_FEasCP('node',mesh_element(4_pInt+FE_subNodeParent(p,n,t),e))) ! add up parents
enddo
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
mySubNodeCoord(1:3,n+FE_Nnodes(t)) = mySubNodeCoord(1:3,n+FE_Nnodes(t)) / real(Nparents,pReal)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
mesh_subNodeCoord(1:3,1:mesh_maxNnodes+mesh_maxNsubNodes,e) = mySubNodeCoord
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
!$OMP END PARALLEL DO
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_build_subNodeCoords
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Calculates IP volume. Allocates global array 'mesh_ipVolume'
!--------------------------------------------------------------------------------------------------
subroutine mesh_build_ipVolumes
use math, only: math_volTetrahedron
implicit none
integer(pInt) :: e,f,t,i,j,n
integer(pInt), parameter :: Ntriangles = FE_NipFaceNodes-2_pInt ! each interface is made up of this many triangles
real(pReal), dimension(3,FE_NipFaceNodes) :: nPos ! coordinates of nodes on IP face
real(pReal), dimension(Ntriangles,FE_NipFaceNodes) :: volume ! volumes of possible tetrahedra
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (.not. allocated(mesh_ipVolume)) then
allocate(mesh_ipVolume(mesh_maxNips,mesh_NcpElems))
endif
mesh_ipVolume = 0.0_pReal
do e = 1_pInt,mesh_NcpElems ! loop over cpElems
t = mesh_element(2_pInt,e) ! get elemType
do i = 1_pInt,FE_Nips(t) ! loop over IPs of elem
do f = 1_pInt,FE_NipNeighbors(t) ! loop over interfaces of IP and add tetrahedra which connect to CoG
forall (n = 1_pInt:FE_NipFaceNodes) &
nPos(:,n) = mesh_subNodeCoord(:,FE_subNodeOnIPFace(n,f,i,t),e)
forall (n = 1_pInt:FE_NipFaceNodes, j = 1_pInt:Ntriangles) & ! start at each interface node and build valid triangles to cover interface
volume(j,n) = math_volTetrahedron(nPos(:,n), & ! calc volume of respective tetrahedron to CoG
nPos(:,1_pInt+mod(n-1_pInt +j ,FE_NipFaceNodes)),& ! start at offset j
nPos(:,1_pInt+mod(n-1_pInt +j+1_pInt,FE_NipFaceNodes)),& ! and take j's neighbor
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
mesh_cellCenterCoordinates(i,e))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_ipVolume(i,e) = mesh_ipVolume(i,e) + sum(volume) ! add contribution from this interface
enddo
mesh_ipVolume(i,e) = mesh_ipVolume(i,e) / FE_NipFaceNodes ! renormalize with interfaceNodeNum due to loop over them
enddo
enddo
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_build_ipVolumes
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
!> @brief Calculates IP Coordinates. Allocates global array 'mesh_ipCoordinates'
! Called by all solvers in mesh_init in order to initialize the ip coordinates.
! Later on the current ip coordinates are directly prvided by the spectral solver and by Abaqus,
! so no need to use this subroutine anymore; Marc however only provides nodal displacements,
! so in this case the ip coordinates are always calculated on the basis of this subroutine.
! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
! FOR THE MOMENT THIS SUBROUTINE ACTUALLY CALCULATES THE CELL CELLENTER AND NOT THE IP COORDINATES,
! AS THE IP IS NOT (ALWAYS) LOCATED IN THE CENTER OF THE IP VOLUME.
! HAS TO BE CHANGED IN A LATER VERSION.
! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
subroutine mesh_build_ipCoordinates
use prec, only: tol_gravityNodePos
implicit none
integer(pInt) :: e,f,t,i,j,k,n
logical, dimension(mesh_maxNnodes+mesh_maxNsubNodes) :: gravityNode ! flagList to find subnodes determining center of grav
real(pReal), dimension(3,mesh_maxNnodes+mesh_maxNsubNodes) :: gravityNodePos ! coordinates of subnodes determining center of grav
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
if (.not. allocated(mesh_ipCoordinates)) allocate(mesh_ipCoordinates(3,mesh_maxNips,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
!$OMP PARALLEL DO PRIVATE(t,gravityNode,gravityNodePos)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do e = 1_pInt,mesh_NcpElems ! loop over cpElems
t = mesh_element(2,e) ! get elemType
do i = 1_pInt,FE_Nips(t) ! loop over IPs of elem
gravityNode = .false. ! reset flagList
gravityNodePos = 0.0_pReal ! reset coordinates
do f = 1_pInt,FE_NipNeighbors(t) ! loop over interfaces of IP
do n = 1_pInt,FE_NipFaceNodes ! loop over nodes on interface
gravityNode(FE_subNodeOnIPFace(n,f,i,t)) = .true.
gravityNodePos(:,FE_subNodeOnIPFace(n,f,i,t)) = mesh_subNodeCoord(:,FE_subNodeOnIPFace(n,f,i,t),e)
enddo
enddo
do j = 1_pInt,mesh_maxNnodes+mesh_maxNsubNodes-1_pInt ! walk through entire flagList except last
if (gravityNode(j)) then ! valid node index
do k = j+1_pInt,mesh_maxNnodes+mesh_maxNsubNodes ! walk through remainder of list
if (gravityNode(k) .and. all(abs(gravityNodePos(:,j) - gravityNodePos(:,k)) < tol_gravityNodePos)) then ! found duplicate
gravityNode(j) = .false. ! delete first instance
gravityNodePos(:,j) = 0.0_pReal
exit ! continue with next suspect
endif
enddo
endif
enddo
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
mesh_ipCoordinates(:,i,e) = sum(gravityNodePos,2)/real(count(gravityNode),pReal)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
enddo
parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates
2012-11-09 13:17:14 +05:30
!$OMP END PARALLEL DO
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_build_ipCoordinates
added _build_ipNeighborhood and _faceMatch
2007-03-26 14:20:57 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Calculates cell center coordinates.
!--------------------------------------------------------------------------------------------------
pure function mesh_cellCenterCoordinates(i,e)
use prec, only: tol_gravityNodePos
implicit none
!*** input variables
integer(pInt), intent(in) :: e, & ! element number
i ! integration point number
!*** output variables
real(pReal), dimension(3) :: mesh_cellCenterCoordinates ! x,y,z coordinates of the cell center of the requested IP cell
!*** local variables
integer(pInt) :: f,t,j,k,n
logical, dimension(mesh_maxNnodes+mesh_maxNsubNodes) :: gravityNode ! flagList to find subnodes determining center of grav
real(pReal), dimension(3,mesh_maxNnodes+mesh_maxNsubNodes) :: gravityNodePos ! coordinates of subnodes determining center of grav
t = mesh_element(2,e) ! get elemType
gravityNode = .false. ! reset flagList
gravityNodePos = 0.0_pReal ! reset coordinates
do f = 1_pInt,FE_NipNeighbors(t) ! loop over interfaces of IP
do n = 1_pInt,FE_NipFaceNodes ! loop over nodes on interface
gravityNode(FE_subNodeOnIPFace(n,f,i,t)) = .true.
gravityNodePos(:,FE_subNodeOnIPFace(n,f,i,t)) = mesh_subNodeCoord(:,FE_subNodeOnIPFace(n,f,i,t),e)
enddo
enddo
do j = 1_pInt,mesh_maxNnodes+mesh_maxNsubNodes-1_pInt ! walk through entire flagList except last
if (gravityNode(j)) then ! valid node index
do k = j+1_pInt,mesh_maxNnodes+mesh_maxNsubNodes ! walk through remainder of list
if (gravityNode(k) .and. all(abs(gravityNodePos(:,j) - gravityNodePos(:,k)) < tol_gravityNodePos)) then ! found duplicate
gravityNode(j) = .false. ! delete first instance
gravityNodePos(:,j) = 0.0_pReal
exit ! continue with next suspect
endif
enddo
endif
enddo
mesh_cellCenterCoordinates = sum(gravityNodePos,2)/real(count(gravityNode),pReal)
endfunction mesh_cellCenterCoordinates
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#ifdef Spectral
!--------------------------------------------------------------------------------------------------
!> @brief Reads resolution information from geometry file. If fileUnit is given,
!! assumes an opened file, otherwise tries to open the one specified in geometryFile
!--------------------------------------------------------------------------------------------------
function mesh_spectral_getResolution(fileUnit)
use IO, only: &
IO_checkAndRewind, &
IO_open_file, &
IO_stringPos, &
IO_lc, &
IO_stringValue, &
IO_intValue, &
IO_floatValue, &
IO_error
use DAMASK_interface, only: &
geometryFile
implicit none
integer(pInt), dimension(1_pInt + 7_pInt*2_pInt) :: positions ! for a,b c + 3 values + keyword
integer(pInt), intent(in), optional :: fileUnit
integer(pInt) :: headerLength = 0_pInt
integer(pInt), dimension(3) :: mesh_spectral_getResolution
character(len=1024) :: line, &
keyword
integer(pInt) :: i, j
logical :: gotResolution = .false.
integer(pInt) :: myUnit
if(.not. present(fileUnit)) then
myUnit = 289_pInt
call IO_open_file(myUnit,trim(geometryFile))
else
myUnit = fileUnit
endif
call IO_checkAndRewind(myUnit)
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read(myUnit,'(a1024)') line
fixed bug when reading in geometry for spectral solver
2012-11-06 22:46:01 +05:30
positions = IO_stringPos(line,7_pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
keyword = IO_lc(IO_StringValue(line,positions,2_pInt))
if (keyword(1:4) == 'head') then
headerLength = IO_intValue(line,positions,1_pInt) + 1_pInt
else
call IO_error(error_ID=841_pInt, ext_msg='mesh_spectral_getResolution')
endif
rewind(myUnit)
do i = 1_pInt, headerLength
read(myUnit,'(a1024)') line
positions = IO_stringPos(line,7_pInt)
select case ( IO_lc(IO_StringValue(line,positions,1_pInt)) )
case ('resolution')
gotResolution = .true.
do j = 2_pInt,6_pInt,2_pInt
select case (IO_lc(IO_stringValue(line,positions,j)))
case('a')
mesh_spectral_getResolution(1) = IO_intValue(line,positions,j+1_pInt)
case('b')
mesh_spectral_getResolution(2) = IO_intValue(line,positions,j+1_pInt)
case('c')
mesh_spectral_getResolution(3) = IO_intValue(line,positions,j+1_pInt)
end select
enddo
end select
enddo
if(.not. present(fileUnit)) close(myUnit)
if (.not. gotResolution) &
call IO_error(error_ID = 845_pInt, ext_msg='resolution')
if((mod(mesh_spectral_getResolution(1),2_pInt)/=0_pInt .or. & ! must be a even number
mesh_spectral_getResolution(1) < 2_pInt .or. & ! and larger than 1
mod(mesh_spectral_getResolution(2),2_pInt)/=0_pInt .or. & ! -"-
mesh_spectral_getResolution(2) < 2_pInt .or. & ! -"-
(mod(mesh_spectral_getResolution(3),2_pInt)/=0_pInt .and. &
mesh_spectral_getResolution(3)/= 1_pInt)) .or. & ! third res might be 1
mesh_spectral_getResolution(3) < 1_pInt) &
call IO_error(error_ID = 843_pInt, ext_msg='mesh_spectral_getResolution')
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end function mesh_spectral_getResolution
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Reads dimension information from geometry file. If fileUnit is given,
!! assumes an opened file, otherwise tries to open the one specified in geometryFile
!--------------------------------------------------------------------------------------------------
function mesh_spectral_getDimension(fileUnit)
use IO, only: &
IO_checkAndRewind, &
IO_open_file, &
IO_stringPos, &
IO_lc, &
IO_stringValue, &
IO_intValue, &
IO_floatValue, &
IO_error
use DAMASK_interface, only: &
geometryFile
implicit none
integer(pInt), dimension(1_pInt + 7_pInt*2_pInt) :: positions ! for a,b c + 3 values + keyword
integer(pInt), intent(in), optional :: fileUnit
integer(pInt) :: headerLength = 0_pInt
real(pReal), dimension(3) :: mesh_spectral_getDimension
character(len=1024) :: line, &
keyword
integer(pInt) :: i, j
logical :: gotDimension = .false.
integer(pInt) :: myUnit
if(.not. present(fileUnit)) then
myUnit = 289_pInt
call IO_open_file(myUnit,trim(geometryFile))
else
myUnit = fileUnit
endif
call IO_checkAndRewind(myUnit)
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read(myUnit,'(a1024)') line
fixed bug when reading in geometry for spectral solver
2012-11-06 22:46:01 +05:30
positions = IO_stringPos(line,7_pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
keyword = IO_lc(IO_StringValue(line,positions,2_pInt))
if (keyword(1:4) == 'head') then
headerLength = IO_intValue(line,positions,1_pInt) + 1_pInt
else
call IO_error(error_ID=841_pInt, ext_msg='mesh_spectral_getDimension')
endif
rewind(myUnit)
do i = 1_pInt, headerLength
read(myUnit,'(a1024)') line
positions = IO_stringPos(line,7_pInt)
select case ( IO_lc(IO_StringValue(line,positions,1)) )
case ('dimension')
gotDimension = .true.
do j = 2_pInt,6_pInt,2_pInt
select case (IO_lc(IO_stringValue(line,positions,j)))
case('x')
mesh_spectral_getDimension(1) = IO_floatValue(line,positions,j+1_pInt)
case('y')
mesh_spectral_getDimension(2) = IO_floatValue(line,positions,j+1_pInt)
case('z')
mesh_spectral_getDimension(3) = IO_floatValue(line,positions,j+1_pInt)
end select
enddo
end select
enddo
if(.not. present(fileUnit)) close(myUnit)
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (.not. gotDimension) &
call IO_error(error_ID = 845_pInt, ext_msg='dimension')
if (any(mesh_spectral_getDimension<=0.0_pReal)) &
call IO_error(error_ID = 844_pInt, ext_msg='mesh_spectral_getDimension')
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end function mesh_spectral_getDimension
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Reads homogenization information from geometry file. If fileUnit is given,
!! assumes an opened file, otherwise tries to open the one specified in geometryFile
!--------------------------------------------------------------------------------------------------
function mesh_spectral_getHomogenization(fileUnit)
use IO, only: &
IO_checkAndRewind, &
IO_open_file, &
IO_stringPos, &
IO_lc, &
IO_stringValue, &
IO_intValue, &
IO_error
use DAMASK_interface, only: &
geometryFile
implicit none
integer(pInt), dimension(1_pInt + 7_pInt*2_pInt) :: positions ! for a, b, c + 3 values + keyword
integer(pInt), intent(in), optional :: fileUnit
integer(pInt) :: headerLength = 0_pInt
integer(pInt) :: mesh_spectral_getHomogenization
character(len=1024) :: line, &
keyword
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
integer(pInt) :: i
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
logical :: gotHomogenization = .false.
integer(pInt) :: myUnit
now with full functionality for element type 6 (6-node pentaeder) and with element data structure partly initialized as function variables and not parameters
2009-04-06 18:55:19 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if(.not. present(fileUnit)) then
myUnit = 289_pInt
call IO_open_file(myUnit,trim(geometryFile))
else
myUnit = fileUnit
endif
call IO_checkAndRewind(myUnit)
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read(myUnit,'(a1024)') line
fixed bug when reading in geometry for spectral solver
2012-11-06 22:46:01 +05:30
positions = IO_stringPos(line,7_pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
keyword = IO_lc(IO_StringValue(line,positions,2_pInt))
if (keyword(1:4) == 'head') then
headerLength = IO_intValue(line,positions,1_pInt) + 1_pInt
else
call IO_error(error_ID=841_pInt, ext_msg='mesh_spectral_getHomogenization')
endif
rewind(myUnit)
do i = 1_pInt, headerLength
read(myUnit,'(a1024)') line
positions = IO_stringPos(line,7_pInt)
select case ( IO_lc(IO_StringValue(line,positions,1)) )
case ('homogenization')
gotHomogenization = .true.
mesh_spectral_getHomogenization = IO_intValue(line,positions,2_pInt)
end select
enddo
if(.not. present(fileUnit)) close(myUnit)
if (.not. gotHomogenization ) &
call IO_error(error_ID = 845_pInt, ext_msg='homogenization')
if (mesh_spectral_getHomogenization<1_pInt) &
call IO_error(error_ID = 842_pInt, ext_msg='mesh_spectral_getHomogenization')
end function mesh_spectral_getHomogenization
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of nodes and elements in mesh and stores them in
!! 'mesh_Nelems' and 'mesh_Nnodes'
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_count_nodesAndElements()
implicit none
mesh_Nelems = res(1)*res(2)*res(3)
mesh_Nnodes = (1_pInt + res(1))*(1_pInt + res(2))*(1_pInt + res(3))
end subroutine mesh_spectral_count_nodesAndElements
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of CP elements in mesh and stores them in 'mesh_NcpElems'
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_count_cpElements
implicit none
mesh_NcpElems = mesh_Nelems
end subroutine mesh_spectral_count_cpElements
!--------------------------------------------------------------------------------------------------
!> @brief Maps elements from FE ID to internal (consecutive) representation.
!! Allocates global array 'mesh_mapFEtoCPelem'
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_map_elements
implicit none
integer(pInt) :: i
allocate (mesh_mapFEtoCPelem(2_pInt,mesh_NcpElems)) ; mesh_mapFEtoCPelem = 0_pInt
forall (i = 1_pInt:mesh_NcpElems) &
mesh_mapFEtoCPelem(1:2,i) = i
end subroutine mesh_spectral_map_elements
!--------------------------------------------------------------------------------------------------
!> @brief Maps node from FE ID to internal (consecutive) representation.
!! Allocates global array 'mesh_mapFEtoCPnode'
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_map_nodes
implicit none
integer(pInt) :: i
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes)) ; mesh_mapFEtoCPnode = 0_pInt
forall (i = 1_pInt:mesh_Nnodes) &
mesh_mapFEtoCPnode(1:2,i) = i
end subroutine mesh_spectral_map_nodes
!--------------------------------------------------------------------------------------------------
!> @brief Gets maximum count of nodes, IPs, IP neighbors, and subNodes among cpElements.
!! Allocates global arrays 'mesh_maxNnodes', 'mesh_maxNips', mesh_maxNipNeighbors',
!! and mesh_maxNsubNodes
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_count_cpSizes
implicit none
integer(pInt) :: t
t = FE_mapElemtype('C3D8R') ! fake 3D hexahedral 8 node 1 IP element
mesh_maxNnodes = FE_Nnodes(t)
mesh_maxNips = FE_Nips(t)
mesh_maxNipNeighbors = FE_NipNeighbors(t)
mesh_maxNsubNodes = FE_NsubNodes(t)
end subroutine mesh_spectral_count_cpSizes
!--------------------------------------------------------------------------------------------------
!> @brief Store x,y,z coordinates of all nodes in mesh.
!! Allocates global arrays 'mesh_node0' and 'mesh_node'
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_build_nodes()
use IO, only: &
IO_error
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
use numerics, only: numerics_unitlength
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
implicit none
integer(pInt) :: n
allocate ( mesh_node0 (3,mesh_Nnodes) ); mesh_node0 = 0.0_pReal
allocate ( mesh_node (3,mesh_Nnodes) ); mesh_node = 0.0_pReal
forall (n = 0_pInt:mesh_Nnodes-1_pInt)
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
mesh_node0(1,n+1_pInt) = numerics_unitlength * &
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
geomdim(1) * real(mod(n,(res(1)+1_pInt) ),pReal) &
/ real(res(1),pReal)
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
mesh_node0(2,n+1_pInt) = numerics_unitlength * &
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
geomdim(2) * real(mod(n/(res(1)+1_pInt),(res(2)+1_pInt)),pReal) &
/ real(res(2),pReal)
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
mesh_node0(3,n+1_pInt) = numerics_unitlength * &
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
geomdim(3) * real(mod(n/(res(1)+1_pInt)/(res(2)+1_pInt),(res(3)+1_pInt)),pReal) &
/ real(res(3),pReal)
end forall
mesh_node = mesh_node0 !why?
end subroutine mesh_spectral_build_nodes
!--------------------------------------------------------------------------------------------------
!> @brief Store FEid, type, material, texture, and node list per element.
!! Allocates global array 'mesh_element'
!--------------------------------------------------------------------------------------------------
subroutine mesh_spectral_build_elements(myUnit)
use IO, only: &
IO_checkAndRewind, &
IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_error, &
IO_continuousIntValues, &
IO_intValue, &
IO_countContinuousIntValues
implicit none
integer(pInt), intent(in) :: myUnit
fixed bug when reading in geometry for spectral solver
2012-11-06 22:46:01 +05:30
integer(pInt), dimension (1_pInt+7_pInt*2_pInt) :: myPos
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
integer(pInt) :: e, i, headerLength = 0_pInt, maxIntCount
integer(pInt), dimension(:), allocatable :: microstructures
integer(pInt), dimension(1,1) :: dummySet = 0_pInt
character(len=65536) :: line,keyword
character(len=64), dimension(1) :: dummyName = ''
call IO_checkAndRewind(myUnit)
read(myUnit,'(a65536)') line
fixed bug when reading in geometry for spectral solver
2012-11-06 22:46:01 +05:30
myPos = IO_stringPos(line,7_pInt)
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
keyword = IO_lc(IO_StringValue(line,myPos,2_pInt))
if (keyword(1:4) == 'head') then
headerLength = IO_intValue(line,myPos,1_pInt) + 1_pInt
else
call IO_error(error_ID=841_pInt, ext_msg='mesh_spectral_build_elements')
endif
rewind(myUnit)
do i = 1_pInt, headerLength
read(myUnit,'(a65536)') line
enddo
maxIntCount = 0_pInt
i = 1_pInt
do while (i > 0_pInt)
i = IO_countContinuousIntValues(myUnit)
maxIntCount = max(maxIntCount, i)
enddo
rewind (myUnit)
do i=1_pInt,headerLength ! skip header
read(myUnit,'(a65536)') line
enddo
allocate (mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems)) ; mesh_element = 0_pInt
allocate (microstructures (1_pInt+maxIntCount)) ; microstructures = 2_pInt
e = 0_pInt
do while (e < mesh_NcpElems .and. microstructures(1) > 0_pInt) ! fill expected number of elements, stop at end of data (or blank line!)
microstructures = IO_continuousIntValues(myUnit,maxIntCount,dummyName,dummySet,0_pInt) ! get affected elements
do i = 1_pInt,microstructures(1_pInt)
e = e+1_pInt ! valid element entry
mesh_element( 1,e) = e ! FE id
mesh_element( 2,e) = FE_mapElemtype('C3D8R') ! elem type
mesh_element( 3,e) = homog ! homogenization
mesh_element( 4,e) = microstructures(1_pInt+i) ! microstructure
mesh_element( 5,e) = e + (e-1_pInt)/res(1) + &
((e-1_pInt)/(res(1)*res(2)))*(res(1)+1_pInt) ! base node
mesh_element( 6,e) = mesh_element(5,e) + 1_pInt
mesh_element( 7,e) = mesh_element(5,e) + res(1) + 2_pInt
mesh_element( 8,e) = mesh_element(5,e) + res(1) + 1_pInt
mesh_element( 9,e) = mesh_element(5,e) +(res(1) + 1_pInt) * (res(2) + 1_pInt) ! second floor base node
mesh_element(10,e) = mesh_element(9,e) + 1_pInt
mesh_element(11,e) = mesh_element(9,e) + res(1) + 2_pInt
mesh_element(12,e) = mesh_element(9,e) + res(1) + 1_pInt
mesh_maxValStateVar(1) = max(mesh_maxValStateVar(1),mesh_element(3,e)) !needed for statistics
mesh_maxValStateVar(2) = max(mesh_maxValStateVar(2),mesh_element(4,e))
enddo
enddo
deallocate(microstructures)
if (e /= mesh_NcpElems) call IO_error(880_pInt,e)
end subroutine mesh_spectral_build_elements
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Performes a regridding from saved restart information
!--------------------------------------------------------------------------------------------------
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
function mesh_regrid(adaptive,resNewInput,minRes)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
use prec, only: &
pInt, &
pReal
use DAMASK_interface, only: &
corrected some bugs concerning the regridding prevented FEsolving from potentially write to a none existing file started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 18:19:46 +05:30
getSolverWorkingDirectoryName, &
getSolverJobName, &
GeometryFile
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
use IO, only: &
IO_read_jobBinaryFile ,&
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
IO_read_jobBinaryIntFile ,&
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
IO_write_jobBinaryFile, &
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
IO_write_jobBinaryIntFile, &
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
IO_write_jobFile, &
IO_error
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
use math, only: &
math_nearestNeighborSearch, &
math_mul33x3
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
character(len=1024):: formatString, N_Digits
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
logical, intent(in) :: adaptive ! if true, choose adaptive grid based on resNewInput, otherwise keep it constant
integer(pInt), dimension(3), optional, intent(in) :: resNewInput ! f2py cannot handle optional arguments correctly (they are always present)
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
integer(pInt), dimension(3), optional, intent(in) :: minRes
integer(pInt), dimension(3) :: mesh_regrid, ratio
integer(pInt), dimension(3,2) :: possibleResNew
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
integer(pInt):: maxsize, i, j, k, ielem, NpointsNew, spatialDim
integer(pInt), dimension(3) :: resNew
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(:), allocatable :: indices
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
real(pReal), dimension(3) :: geomdimNew
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
real(pReal), dimension(3,3) :: Favg, Favg_LastInc, &
FavgNew, Favg_LastIncNew, &
deltaF, deltaF_lastInc
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
real(pReal), dimension(:,:), allocatable :: &
coordinatesNew, &
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
coordinatesLinear
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
real(pReal), dimension(:,:,:), allocatable :: &
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
F_Linear, F_Linear_New, &
stateHomog
real(pReal), dimension (:,:,:,:), allocatable :: &
coordinates, &
Tstar, TstarNew, &
stateConst
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
real(pReal), dimension(:,:,:,:,:), allocatable :: &
F, FNew, &
Fp, FpNew, &
Lp, LpNew, &
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
dcsdE, dcsdENew, &
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
F_lastInc, F_lastIncNew
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
real(pReal), dimension (:,:,:,:,:,:,:), allocatable :: &
dPdF, dPdFNew
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
integer(pInt), dimension(:,:), allocatable :: &
sizeStateHomog
integer(pInt), dimension(:,:,:), allocatable :: &
material_phase, material_phaseNew, &
sizeStateConst
write(6,*) 'Regridding geometry'
if (adaptive) then
write(6,*) 'adaptive resolution determination'
if (present(minRes)) then
if (all(minRes /= -1_pInt)) & !the f2py way to tell it is present
write(6,'(a,3(i12))') ' given minimum resolution ', minRes
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
endif
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
if (present(resNewInput)) then
if (any (resNewInput<1)) call IO_error(890_pInt, ext_msg = 'resNewInput') !the f2py way to tell it is not present
write(6,'(a,3(i12))') ' target resolution ', resNewInput
else
call IO_error(890_pInt, ext_msg = 'resNewInput')
endif
endif
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
!---------------------------------------------------------
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
allocate(F(res(1),res(2),res(3),3,3))
call IO_read_jobBinaryFile(777,'convergedSpectralDefgrad',trim(getSolverJobName()),size(F))
read (777,rec=1) F
close (777)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
! ----read in average deformation-------------------------
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
call IO_read_jobBinaryFile(777,'F_aim',trim(getSolverJobName()),size(Favg))
read (777,rec=1) Favg
close (777)
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
! ----Store coordinates into a linear list--------------
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
allocate(coordinates(res(1),res(2),res(3),3))
call deformed_fft(res,geomdim,Favg,1.0_pReal,F,coordinates)
allocate(coordinatesLinear(3,mesh_NcpElems))
ielem = 0_pInt
do k=1_pInt,res(3); do j=1_pInt, res(2); do i=1_pInt, res(1)
ielem = ielem + 1_pInt
coordinatesLinear(1:3,ielem) = coordinates(i,j,k,1:3)
enddo; enddo; enddo
deallocate(coordinates)
! ----sanity check 2D /3D case----------------------------------
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (res(3)== 1_pInt) then
spatialDim = 2_pInt
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (present (minRes)) then
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
if (minRes(1) > 0_pInt .or. minRes(2) > 0_pInt) then
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (minRes(3) /= 1_pInt .or. &
mod(minRes(1),2_pInt) /= 0_pInt .or. &
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
mod(minRes(2),2_pInt) /= 0_pInt) call IO_error(890_pInt, ext_msg = '2D minRes') ! as f2py has problems with present, use pyf file for initialization to -1
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
endif; endif
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
else
spatialDim = 3_pInt
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (present (minRes)) then
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
if (any(minRes > 0_pInt)) then
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (mod(minRes(1),2_pInt) /= 0_pInt.or. &
mod(minRes(2),2_pInt) /= 0_pInt .or. &
mod(minRes(3),2_pInt) /= 0_pInt) call IO_error(890_pInt, ext_msg = '3D minRes') ! as f2py has problems with present, use pyf file for initialization to -1
endif; endif
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
endif
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
!---- Automatic detection based on current geom -----------------
geomdimNew = math_mul33x3(Favg,geomdim)
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (adaptive) then
ratio = floor(real(resNewInput,pReal) * (geomdimNew/geomdim), pInt)
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
possibleResNew = 1_pInt
do i = 1_pInt, spatialDim
if (mod(ratio(i),2) == 0_pInt) then
possibleResNew(i,1:2) = [ratio(i),ratio(i) + 2_pInt]
else
possibleResNew(i,1:2) = [ratio(i)-1_pInt, ratio(i) + 1_pInt]
endif
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
if (.not.present(minRes)) then ! calling from fortran, optional argument not given
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
possibleResNew = possibleResNew
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
else ! optional argument is there
if (any(minRes<1_pInt)) then
possibleResNew = possibleResNew ! f2py calling, but without specification (or choosing invalid values), standard from pyf = -1
else ! given useful values
do k = 1_pInt,3_pInt; do j = 1_pInt,3_pInt
possibleResNew(j,k) = max(possibleResNew(j,k), minRes(j))
enddo; enddo
endif
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
endif
enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
k = huge(1_pInt)
do i = 0_pInt, 2_pInt**spatialDim - 1
j = abs( possibleResNew(1,iand(i,1_pInt)/1_pInt + 1_pInt) &
* possibleResNew(2,iand(i,2_pInt)/2_pInt + 1_pInt) &
* possibleResNew(3,iand(i,4_pInt)/4_pInt + 1_pInt) &
- resNewInput(1)*resNewInput(2)*resNewInput(3))
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
if (j < k) then
k = j
resNew =[ possibleResNew(1,iand(i,1_pInt)/1_pInt + 1_pInt), &
possibleResNew(2,iand(i,2_pInt)/2_pInt + 1_pInt), &
possibleResNew(3,iand(i,4_pInt)/4_pInt + 1_pInt) ]
endif
enddo
else
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
resNew = res
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
endif
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
mesh_regrid = resNew
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
NpointsNew = resNew(1)*resNew(2)*resNew(3)
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
! ----Calculate regular new coordinates-----------------------------
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(coordinatesNew(3,NpointsNew))
ielem = 0_pInt
do k=1_pInt,resNew(3); do j=1_pInt, resNew(2); do i=1_pInt, resNew(1)
ielem = ielem + 1_pInt
coordinatesNew(1:3,ielem) = math_mul33x3(Favg, geomdim/real(resNew,pReal)*real([i,j,k],pReal) &
- geomdim/real(2_pInt*resNew,pReal))
enddo; enddo; enddo
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
!----- Nearest neighbour search ------------------------------------
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
allocate(indices(NpointsNew))
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
call math_nearestNeighborSearch(spatialDim, Favg, geomdim, NpointsNew, mesh_NcpElems, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
coordinatesNew, coordinatesLinear, indices)
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
deallocate(coordinatesNew)
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
!----- write out indices periodic-------------------------------------------
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
write(N_Digits, '(I16.16)') 1_pInt + int(log10(real(maxval(indices),pReal)))
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
N_Digits = adjustl(N_Digits)
corrected some bugs concerning the regridding prevented FEsolving from potentially write to a none existing file started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 18:19:46 +05:30
formatString = '(I'//trim(N_Digits)//'.'//trim(N_Digits)//',a)'
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
call IO_write_jobFile(777,'IDX') ! make it a general open-write file
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
write(777, '(A)') '1 header'
write(777, '(A)') 'Numbered indices as per the large set'
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
do i = 1_pInt, NpointsNew
corrected some bugs concerning the regridding prevented FEsolving from potentially write to a none existing file started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 18:19:46 +05:30
write(777,trim(formatString),advance='no') indices(i), ' '
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
if(mod(i,resNew(1)) == 0_pInt) write(777,'(A)') ''
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
enddo
close(777)
added new 2D triangle elements added some sourcecode commenting on internal database formats corrected database to allow for ipVol and Area calc in 2D element cases
2011-04-06 14:05:37 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
!----- calculalte and write out indices non periodic-------------------------------------------
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
do i = 1_pInt, NpointsNew
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
indices(i) = indices(i) / 3_pInt**spatialDim +1_pInt ! +1 b'coz index count starts from '0'
enddo
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
write(N_Digits, '(I16.16)') 1_pInt + int(log10(real(maxval(indices),pReal)))
N_Digits = adjustl(N_Digits)
formatString = '(I'//trim(N_Digits)//'.'//trim(N_Digits)//',a)'
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
call IO_write_jobFile(777,'idx') ! make it a general open-write file
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
write(777, '(A)') '1 header'
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
write(777, '(A)') 'Numbered indices as per the small set'
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
do i = 1_pInt, NpointsNew
write(777,trim(formatString),advance='no') indices(i), ' '
if(mod(i,resNew(1)) == 0_pInt) write(777,'(A)') ''
enddo
close(777)
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
!------ write out new geom file ---------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
write(N_Digits, '(I16.16)') 1_pInt+int(log10(real(maxval(mesh_element(4,1:mesh_NcpElems)),pReal)),pInt)
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
N_Digits = adjustl(N_Digits)
corrected some bugs concerning the regridding prevented FEsolving from potentially write to a none existing file started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 18:19:46 +05:30
formatString = '(I'//trim(N_Digits)//'.'//trim(N_Digits)//',a)'
open(777,file=trim(getSolverWorkingDirectoryName())//trim(GeometryFile),status='REPLACE')
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
write(777, '(A)') '3 header'
write(777, '(A, I8, A, I8, A, I8)') 'resolution a ', resNew(1), ' b ', resNew(2), ' c ', resNew(3)
write(777, '(A, g17.10, A, g17.10, A, g17.10)') 'dimension x ', geomdim(1), ' y ', geomdim(2), ' z ', geomdim(3)
write(777, '(A)') 'homogenization 1'
do i = 1_pInt, NpointsNew
corrected some bugs concerning the regridding prevented FEsolving from potentially write to a none existing file started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 18:19:46 +05:30
write(777,trim(formatString),advance='no') mesh_element(4,indices(i)), ' '
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
if(mod(i,resNew(1)) == 0_pInt) write(777,'(A)') ''
enddo
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
close(777)
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
!---relocate F and F_lastInc and set them average to old average (data from spectral method)------------------------------
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
allocate(F_Linear(3,3,mesh_NcpElems))
allocate(F_Linear_New(3,3,NpointsNew))
allocate(FNew(resNew(1),resNew(2),resNew(3),3,3))
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
ielem = 0_pInt
do k=1_pInt,res(3); do j=1_pInt, res(2); do i=1_pInt, res(1)
ielem = ielem + 1_pInt
F_Linear(1:3,1:3, ielem) = F(i,j,k,1:3,1:3)
enddo; enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do i=1_pInt, NpointsNew
F_Linear_New(1:3,1:3,i) = F_Linear(1:3,1:3,indices(i)) ! -- mapping old to new ...based on indices
enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
ielem = 0_pInt
do k=1_pInt,resNew(3); do j=1_pInt, resNew(2); do i=1_pInt, resNew(1)
ielem = ielem + 1_pInt
FNew(i,j,k,1:3,1:3) = F_Linear_New(1:3,1:3,ielem)
enddo; enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do i=1_pInt,3_pInt; do j=1_pInt,3_pInt
FavgNew(i,j) = real(sum(FNew(1:resNew(1),1:resNew(2),1:resNew(3),i,j))/ NpointsNew,pReal)
enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
deltaF = Favg - FavgNew
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do k=1_pInt,resNew(3); do j=1_pInt, resNew(2); do i=1_pInt, resNew(1)
FNew(i,j,k,1:3,1:3) = FNew(i,j,k,1:3,1:3) + deltaF
enddo; enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
call IO_write_jobBinaryFile(777,'convergedSpectralDefgrad',size(FNew))
write (777,rec=1) FNew
close (777)
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
deallocate(F_Linear)
deallocate(F_Linear_New)
deallocate(F)
deallocate(FNew)
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
allocate(F_lastInc(res(1),res(2),res(3),3,3))
allocate(F_lastIncNew(resNew(1),resNew(2),resNew(3),3,3))
allocate(F_Linear(3,3,mesh_NcpElems))
allocate(F_Linear_New(3,3,NpointsNew))
call IO_read_jobBinaryFile(777,'convergedSpectralDefgrad_lastInc', &
trim(getSolverJobName()),size(F_lastInc))
read (777,rec=1) F_lastInc
close (777)
call IO_read_jobBinaryFile(777,'F_aim_lastInc', &
trim(getSolverJobName()),size(Favg_LastInc))
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
read (777,rec=1) Favg_LastInc
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
close (777)
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
ielem = 0_pInt
do k=1_pInt,res(3); do j=1_pInt, res(2); do i=1_pInt, res(1)
ielem = ielem + 1_pInt
F_Linear(1:3,1:3, ielem) = F_lastInc(i,j,k,1:3,1:3)
enddo; enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
! -- mapping old to new ...based on indices
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do i=1,NpointsNew
F_Linear_New(1:3,1:3,i) = F_Linear(1:3,1:3,indices(i))
enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
ielem = 0_pInt
do k=1_pInt,resNew(3); do j=1_pInt, resNew(2); do i=1_pInt, resNew(1)
ielem = ielem + 1_pInt
F_lastIncNew(i,j,k,1:3,1:3) = F_Linear_New(1:3,1:3,ielem)
enddo; enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
! -- calculating the Favg_lastincNew
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do i=1_pInt,3_pInt; do j=1_pInt,3_pInt
Favg_LastIncNew(i,j) = real(sum(F_lastIncNew(1:resNew(1),1:resNew(2),1:resNew(3),i,j))/ NpointsNew,pReal)
enddo; enddo
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
deltaF_lastInc = Favg_LastInc - Favg_LastIncNew
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do k=1_pInt,resNew(3); do j=1_pInt, resNew(2); do i=1_pInt, resNew(1)
F_LastIncNew(i,j,k,1:3,1:3) = F_LastIncNew(i,j,k,1:3,1:3) + deltaF_lastInc
enddo; enddo; enddo
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
call IO_write_jobBinaryFile(777,'convergedSpectralDefgrad_lastInc',size(F_LastIncNew))
write (777,rec=1) F_LastIncNew
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
close (777)
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 21:18:27 +05:30
deallocate(F_Linear)
deallocate(F_Linear_New)
deallocate(F_lastInc)
enabling regridding more than once by introducing deallocation of arrays added J2 test (stub from Taymour)
2012-07-31 21:07:49 +05:30
deallocate(F_lastIncNew)
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
! relocating data of material subroutine ---------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(material_phase (1,1, mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(material_phaseNew (1,1, NpointsNew))
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
call IO_read_jobBinaryIntFile(777,'recordedPhase',trim(getSolverJobName()),size(material_phase))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (777,rec=1) material_phase
close (777)
do i = 1, NpointsNew
material_phaseNew(1,1,i) = material_phase(1,1,indices(i))
enddo
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do i = 1, mesh_NcpElems
if (all(material_phaseNew(1,1,:) /= material_phase(1,1,i))) then
write(6,*) 'mismatch in regridding'
write(6,*) material_phase(1,1,i), 'not found in material_phaseNew'
endif
enddo
call IO_write_jobBinaryIntFile(777,'recordedPhase',size(material_phaseNew))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
write (777,rec=1) material_phaseNew
close (777)
deallocate(material_phase)
deallocate(material_phaseNew)
!---------------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(F (3,3,1,1, mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(FNew (3,3,1,1, NpointsNew))
call IO_read_jobBinaryFile(777,'convergedF',trim(getSolverJobName()),size(F))
read (777,rec=1) F
close (777)
do i = 1, NpointsNew
FNew(1:3,1:3,1,1,i) = F(1:3,1:3,1,1,indices(i))
enddo
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
call IO_write_jobBinaryFile(777,'convergedF',size(FNew))
write (777,rec=1) FNew
close (777)
deallocate(F)
deallocate(FNew)
!---------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(Fp (3,3,1,1,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(FpNew (3,3,1,1,NpointsNew))
call IO_read_jobBinaryFile(777,'convergedFp',trim(getSolverJobName()),size(Fp))
read (777,rec=1) Fp
close (777)
do i = 1, NpointsNew
FpNew(1:3,1:3,1,1,i) = Fp(1:3,1:3,1,1,indices(i))
enddo
call IO_write_jobBinaryFile(777,'convergedFp',size(FpNew))
write (777,rec=1) FpNew
close (777)
deallocate(Fp)
deallocate(FpNew)
!------------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(Lp (3,3,1,1,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(LpNew (3,3,1,1,NpointsNew))
call IO_read_jobBinaryFile(777,'convergedLp',trim(getSolverJobName()),size(Lp))
read (777,rec=1) Lp
close (777)
do i = 1, NpointsNew
LpNew(1:3,1:3,1,1,i) = Lp(1:3,1:3,1,1,indices(i))
enddo
call IO_write_jobBinaryFile(777,'convergedLp',size(LpNew))
write (777,rec=1) LpNew
close (777)
deallocate(Lp)
deallocate(LpNew)
!----------------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(dcsdE (6,6,1,1,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(dcsdENew (6,6,1,1,NpointsNew))
call IO_read_jobBinaryFile(777,'convergeddcsdE',trim(getSolverJobName()),size(dcsdE))
read (777,rec=1) dcsdE
close (777)
do i = 1, NpointsNew
dcsdENew(1:6,1:6,1,1,i) = dcsdE(1:6,1:6,1,1,indices(i))
enddo
call IO_write_jobBinaryFile(777,'convergeddcsdE',size(dcsdENew))
write (777,rec=1) dcsdENew
close (777)
deallocate(dcsdE)
deallocate(dcsdENew)
!---------------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(dPdF (3,3,3,3,1,1,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(dPdFNew (3,3,3,3,1,1,NpointsNew))
call IO_read_jobBinaryFile(777,'convergeddPdF',trim(getSolverJobName()),size(dPdF))
read (777,rec=1) dPdF
close (777)
do i = 1, NpointsNew
dPdFNew(1:3,1:3,1:3,1:3,1,1,i) = dPdF(1:3,1:3,1:3,1:3,1,1,indices(i))
enddo
call IO_write_jobBinaryFile(777,'convergeddPdF',size(dPdFNew))
write (777,rec=1) dPdFNew
close (777)
deallocate(dPdF)
deallocate(dPdFNew)
!---------------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(Tstar (6,1,1,mesh_NcpElems))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(TstarNew (6,1,1,NpointsNew))
call IO_read_jobBinaryFile(777,'convergedTstar',trim(getSolverJobName()),size(Tstar))
read (777,rec=1) Tstar
close (777)
do i = 1, NpointsNew
TstarNew(1:6,1,1,i) = Tstar(1:6,1,1,indices(i))
enddo
call IO_write_jobBinaryFile(777,'convergedTstar',size(TstarNew))
write (777,rec=1) TstarNew
close (777)
deallocate(Tstar)
deallocate(TstarNew)
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
! for the state, we first have to know the size------------------------------------------------------------------
allocate(sizeStateConst(1,1,mesh_NcpElems))
call IO_read_jobBinaryIntFile(777,'sizeStateConst',trim(getSolverJobName()),size(sizeStateConst))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (777,rec=1) sizeStateConst
close (777)
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
maxsize = maxval(sizeStateConst(1,1,1:mesh_NcpElems))
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(StateConst (1,1,mesh_NcpElems,maxsize))
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
call IO_read_jobBinaryFile(777,'convergedStateConst',trim(getSolverJobName()))
k = 0_pInt
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
do i =1, mesh_NcpElems
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do j = 1,sizeStateConst(1,1,i)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
k = k+1_pInt
read(777,rec=k) StateConst(1,1,i,j)
enddo
enddo
close(777)
call IO_write_jobBinaryFile(777,'convergedStateConst')
k = 0_pInt
do i = 1,NpointsNew
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
do j = 1,sizeStateConst(1,1,indices(i))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
k=k+1_pInt
write(777,rec=k) StateConst(1,1,indices(i),j)
enddo
enddo
close (777)
deallocate(sizeStateConst)
deallocate(StateConst)
!----------------------------------------------------------------------------
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
allocate(sizeStateHomog(1,mesh_NcpElems))
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
call IO_read_jobBinaryIntFile(777,'sizeStateHomog',trim(getSolverJobName()),size(sizeStateHomog))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (777,rec=1) sizeStateHomog
close (777)
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
maxsize = maxval(sizeStateHomog(1,1:mesh_NcpElems))
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
allocate(stateHomog (1,mesh_NcpElems,maxsize))
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
call IO_read_jobBinaryFile(777,'convergedStateHomog',trim(getSolverJobName()))
k = 0_pInt
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. improved new solver structure (use with make SOLVER=NEW)
2012-08-06 18:13:05 +05:30
do i =1, mesh_NcpElems
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do j = 1,sizeStateHomog(1,i)
k = k+1_pInt
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
read(777,rec=k) stateHomog(1,i,j)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
enddo
close(777)
call IO_write_jobBinaryFile(777,'convergedStateHomog')
k = 0_pInt
do i = 1,NpointsNew
fixed some bugs in the regridding routine
2012-06-21 00:03:20 +05:30
do j = 1,sizeStateHomog(1,indices(i))
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
k=k+1_pInt
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
write(777,rec=k) stateHomog(1,indices(i),j)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
enddo
close (777)
deallocate(sizeStateHomog)
deallocate(stateHomog)
added minRes to regridding function and writing out of new geometry file updated f2py wrapper to enable the use of init functions. added 2 new error messages to io
2012-06-19 19:01:15 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
deallocate(indices)
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
write(6,*) 'finished regridding'
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end function mesh_regrid
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
subroutine mesh_regular_grid(res,geomdim,defgrad_av,centroids,nodes)
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
! Routine to build mesh of (distorted) cubes for given coordinates (= center of the cubes)
!
use debug, only: debug_math, &
debug_level, &
debug_levelBasic
added new 2D triangle elements added some sourcecode commenting on internal database formats corrected database to allow for ipVol and Area calc in 2D element cases
2011-04-06 14:05:37 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
implicit none
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
! input variables
integer(pInt), intent(in), dimension(3) :: res
real(pReal), intent(in), dimension(3) :: geomdim
real(pReal), intent(in), dimension(3,3) :: defgrad_av
real(pReal), intent(in), dimension(res(1), res(2), res(3), 3) :: centroids
! output variables
real(pReal),intent(out), dimension(res(1)+1_pInt,res(2)+1_pInt,res(3)+1_pInt,3) :: nodes
! variables with dimension depending on input
real(pReal), dimension(res(1)+2_pInt,res(2)+2_pInt,res(3)+2_pInt,3) :: wrappedCentroids
! other variables
integer(pInt) :: i,j,k,n
integer(pInt), dimension(3), parameter :: diag = 1_pInt
integer(pInt), dimension(3) :: shift = 0_pInt, lookup = 0_pInt, me = 0_pInt
integer(pInt), dimension(3,8) :: neighbor = reshape((/ &
0_pInt, 0_pInt, 0_pInt, &
1_pInt, 0_pInt, 0_pInt, &
1_pInt, 1_pInt, 0_pInt, &
0_pInt, 1_pInt, 0_pInt, &
0_pInt, 0_pInt, 1_pInt, &
1_pInt, 0_pInt, 1_pInt, &
1_pInt, 1_pInt, 1_pInt, &
0_pInt, 1_pInt, 1_pInt &
/), &
(/3,8/))
if (iand(debug_level(debug_math),debug_levelBasic) /= 0_pInt) then
print*, 'Meshing cubes around centroids'
print '(a,3(e12.5))', ' Dimension: ', geomdim
print '(a,3(i5))', ' Resolution:', res
endif
changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
2012-02-21 21:09:36 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
nodes = 0.0_pReal
wrappedCentroids = 0.0_pReal
wrappedCentroids(2_pInt:res(1)+1_pInt,2_pInt:res(2)+1_pInt,2_pInt:res(3)+1_pInt,1:3) = centroids
do k = 0_pInt,res(3)+1_pInt
do j = 0_pInt,res(2)+1_pInt
do i = 0_pInt,res(1)+1_pInt
if (k==0_pInt .or. k==res(3)+1_pInt .or. & ! z skin
j==0_pInt .or. j==res(2)+1_pInt .or. & ! y skin
i==0_pInt .or. i==res(1)+1_pInt ) then ! x skin
me = (/i,j,k/) ! me on skin
shift = sign(abs(res+diag-2_pInt*me)/(res+diag),res+diag-2_pInt*me)
lookup = me-diag+shift*res
wrappedCentroids(i+1_pInt,j+1_pInt,k+1_pInt,1:3) = &
centroids(lookup(1)+1_pInt,lookup(2)+1_pInt,lookup(3)+1_pInt,1:3) - &
matmul(defgrad_av, shift*geomdim)
endif
enddo; enddo; enddo
do k = 0_pInt,res(3)
do j = 0_pInt,res(2)
do i = 0_pInt,res(1)
do n = 1_pInt,8_pInt
nodes(i+1_pInt,j+1_pInt,k+1_pInt,1:3) = &
nodes(i+1_pInt,j+1_pInt,k+1_pInt,1:3) + wrappedCentroids(i+1_pInt+neighbor(1_pInt,n), &
j+1_pInt+neighbor(2,n), &
k+1_pInt+neighbor(3,n),1:3)
enddo; enddo; enddo; enddo
nodes = nodes/8.0_pReal
end subroutine mesh_regular_grid
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
subroutine deformed_linear(res,geomdim,defgrad_av,defgrad,coord)
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
! Routine to calculate coordinates in current configuration for given defgrad
! using linear interpolation (blurres out high frequency defomation)
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
implicit none
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
! input variables
integer(pInt), intent(in), dimension(3) :: res
real(pReal), intent(in), dimension(3) :: geomdim
real(pReal), intent(in), dimension(3,3) :: defgrad_av
real(pReal), intent(in), dimension( res(1),res(2),res(3),3,3) :: defgrad
! output variables
real(pReal), intent(out), dimension( res(1),res(2),res(3),3) :: coord
! variables with dimension depending on input
real(pReal), dimension( 8,res(1),res(2),res(3),3) :: coord_avgOrder
! other variables
real(pReal), dimension(3) :: myStep, fones = 1.0_pReal, parameter_coords, negative, positive, offset_coords
integer(pInt), dimension(3) :: rear, init, ones = 1_pInt, oppo, me
integer(pInt) i, j, k, s, o
integer(pInt), dimension(3,8) :: corner = reshape([ &
0_pInt, 0_pInt, 0_pInt,&
1_pInt, 0_pInt, 0_pInt,&
1_pInt, 1_pInt, 0_pInt,&
0_pInt, 1_pInt, 0_pInt,&
1_pInt, 1_pInt, 1_pInt,&
0_pInt, 1_pInt, 1_pInt,&
0_pInt, 0_pInt, 1_pInt,&
1_pInt, 0_pInt, 1_pInt &
],[3,8])
integer(pInt), dimension(3,8) :: step = reshape([&
1_pInt, 1_pInt, 1_pInt,&
-1_pInt, 1_pInt, 1_pInt,&
-1_pInt,-1_pInt, 1_pInt,&
1_pInt,-1_pInt, 1_pInt,&
-1_pInt,-1_pInt,-1_pInt,&
1_pInt,-1_pInt,-1_pInt,&
1_pInt, 1_pInt,-1_pInt,&
-1_pInt, 1_pInt,-1_pInt &
], [3,8])
integer(pInt), dimension(3,6) :: order = reshape([ &
1_pInt, 2_pInt, 3_pInt,&
1_pInt, 3_pInt, 2_pInt,&
2_pInt, 1_pInt, 3_pInt,&
2_pInt, 3_pInt, 1_pInt,&
3_pInt, 1_pInt, 2_pInt,&
3_pInt, 2_pInt, 1_pInt &
], [3,6])
coord_avgOrder = 0.0_pReal
do s = 0_pInt, 7_pInt ! corners (from 0 to 7)
init = corner(:,s+1_pInt)*(res-ones) +ones
oppo = corner(:,mod((s+4_pInt),8_pInt)+1_pInt)*(res-ones) +ones
do o=1_pInt,6_pInt ! orders (from 1 to 6)
coord = 0_pReal
do k = init(order(3,o)), oppo(order(3,o)), step(order(3,o),s+1_pInt)
rear(order(2,o)) = init(order(2,o))
do j = init(order(2,o)), oppo(order(2,o)), step(order(2,o),s+1_pInt)
rear(order(1,o)) = init(order(1,o))
do i = init(order(1,o)), oppo(order(1,o)), step(order(1,o),s+1_pInt)
me(order(1:3,o)) = [i,j,k]
if ( all(me==init)) then
coord(me(1),me(2),me(3),1:3) = geomdim * (matmul(defgrad_av,real(corner(1:3,s+1),pReal)) + &
matmul(defgrad(me(1),me(2),me(3),1:3,1:3),0.5_pReal*real(step(1:3,s+1_pInt)/res,pReal)))
else
myStep = (me-rear)*geomdim/res
coord(me(1),me(2),me(3),1:3) = coord(rear(1),rear(2),rear(3),1:3) + &
0.5_pReal*matmul(defgrad(me(1),me(2),me(3),1:3,1:3) + &
defgrad(rear(1),rear(2),rear(3),1:3,1:3),myStep)
endif
rear = me
enddo; enddo; enddo
coord_avgOrder(s+1_pInt,1:res(1),1:res(2),1:res(3),1:3) = &
coord_avgOrder(s+1_pInt,1:res(1),1:res(2),1:res(3),1:3) + coord/6.0_pReal
enddo
offset_coords = coord_avgOrder(s+1,1,1,1,1:3)
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
coord_avgOrder(s+1,i,j,k,1:3) = coord_avgOrder(s+1,i,j,k,1:3) - offset_coords
enddo; enddo; enddo
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
do k = 0_pInt, res(3)-1_pInt
do j = 0_pInt, res(2)-1_pInt
do i = 0_pInt, res(1)-1_pInt
parameter_coords = (2.0_pReal*real([i,j,k]+1,pReal)-real(res,pReal))/(real(res,pReal))
positive = fones + parameter_coords
negative = fones - parameter_coords
coord(i+1_pInt,j+1_pInt,k+1_pInt,1:3)&
=(coord_avgOrder(1,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *negative(1)*negative(2)*negative(3)&
+ coord_avgOrder(2,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *positive(1)*negative(2)*negative(3)&
+ coord_avgOrder(3,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *positive(1)*positive(2)*negative(3)&
+ coord_avgOrder(4,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *negative(1)*positive(2)*negative(3)&
+ coord_avgOrder(5,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *positive(1)*positive(2)*positive(3)&
+ coord_avgOrder(6,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *negative(1)*positive(2)*positive(3)&
+ coord_avgOrder(7,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *negative(1)*negative(2)*positive(3)&
+ coord_avgOrder(8,i+1_pInt,j+1_pInt,k+1_pInt,1:3) *positive(1)*negative(2)*positive(3))*0.125_pReal
enddo; enddo; enddo
offset_coords = matmul(defgrad(1,1,1,1:3,1:3),geomdim/real(res, pReal)/2.0_pReal) - coord(1,1,1,1:3)
do k = 1_pInt, res(3)
do j = 1_pInt, res(2)
do i = 1_pInt, res(1)
coord(i,j,k,1:3) = coord(i,j,k,1:3)+ offset_coords
enddo; enddo; enddo
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
end subroutine deformed_linear
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
subroutine deformed_fft(res,geomdim,defgrad_av,scaling,defgrad,coords)
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
! Routine to calculate coordinates in current configuration for given defgrad
! using integration in Fourier space (more accurate than deformed(...))
!
use IO, only: IO_error
use numerics, only: fftw_timelimit, fftw_planner_flag
use debug, only: debug_math, &
debug_level, &
debug_levelBasic
use math, only: PI
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
implicit none
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
! input variables
integer(pInt), intent(in), dimension(3) :: res
real(pReal), intent(in), dimension(3) :: geomdim
real(pReal), intent(in), dimension(3,3) :: defgrad_av
real(pReal), intent(in) :: scaling
real(pReal), intent(in), dimension(res(1), res(2),res(3),3,3) :: defgrad
! output variables
real(pReal), intent(out), dimension(res(1), res(2),res(3),3) :: coords
! allocatable arrays for fftw c routines
type(C_PTR) :: fftw_forth, fftw_back
type(C_PTR) :: coords_fftw, defgrad_fftw
real(pReal), dimension(:,:,:,:,:), pointer :: defgrad_real
complex(pReal), dimension(:,:,:,:,:), pointer :: defgrad_fourier
real(pReal), dimension(:,:,:,:), pointer :: coords_real
complex(pReal), dimension(:,:,:,:), pointer :: coords_fourier
! other variables
integer(pInt) :: i, j, k, m, res1_red
integer(pInt), dimension(3) :: k_s
real(pReal), dimension(3) :: step, offset_coords, integrator
integrator = geomdim / 2.0_pReal / pi ! see notes where it is used
if (iand(debug_level(debug_math),debug_levelBasic) /= 0_pInt) then
print*, 'Restore geometry using FFT-based integration'
print '(a,3(e12.5))', ' Dimension: ', geomdim
print '(a,3(i5))', ' Resolution:', res
endif
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
res1_red = res(1)/2_pInt + 1_pInt ! size of complex array in first dimension (c2r, r2c)
step = geomdim/real(res, pReal)
if (pReal /= C_DOUBLE .or. pInt /= C_INT) call IO_error(error_ID=808_pInt)
call fftw_set_timelimit(fftw_timelimit)
defgrad_fftw = fftw_alloc_complex(int(res1_red *res(2)*res(3)*9_pInt,C_SIZE_T)) !C_SIZE_T is of type integer(8)
call c_f_pointer(defgrad_fftw, defgrad_real, [res(1)+2_pInt,res(2),res(3),3_pInt,3_pInt])
call c_f_pointer(defgrad_fftw, defgrad_fourier,[res1_red ,res(2),res(3),3_pInt,3_pInt])
coords_fftw = fftw_alloc_complex(int(res1_red *res(2)*res(3)*3_pInt,C_SIZE_T)) !C_SIZE_T is of type integer(8)
call c_f_pointer(coords_fftw, coords_real, [res(1)+2_pInt,res(2),res(3),3_pInt])
call c_f_pointer(coords_fftw, coords_fourier, [res1_red ,res(2),res(3),3_pInt])
fftw_forth = fftw_plan_many_dft_r2c(3_pInt,(/res(3),res(2) ,res(1)/),9_pInt,& ! dimensions , length in each dimension in reversed order
defgrad_real,(/res(3),res(2) ,res(1)+2_pInt/),& ! input data , physical length in each dimension in reversed order
1_pInt, res(3)*res(2)*(res(1)+2_pInt),& ! striding , product of physical lenght in the 3 dimensions
defgrad_fourier,(/res(3),res(2) ,res1_red/),&
1_pInt, res(3)*res(2)* res1_red,fftw_planner_flag)
fftw_back = fftw_plan_many_dft_c2r(3_pInt,(/res(3),res(2) ,res(1)/),3_pInt,&
coords_fourier,(/res(3),res(2) ,res1_red/),&
1_pInt, res(3)*res(2)* res1_red,&
coords_real,(/res(3),res(2) ,res(1)+2_pInt/),&
1_pInt, res(3)*res(2)*(res(1)+2_pInt),fftw_planner_flag)
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
defgrad_real(i,j,k,1:3,1:3) = defgrad(i,j,k,1:3,1:3) ! ensure that data is aligned properly (fftw_alloc)
enddo; enddo; enddo
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
call fftw_execute_dft_r2c(fftw_forth, defgrad_real, defgrad_fourier)
!remove highest frequency in each direction
if(res(1)>1_pInt) &
defgrad_fourier( res(1)/2_pInt+1_pInt,1:res(2) ,1:res(3) ,&
1:3,1:3) = cmplx(0.0_pReal,0.0_pReal,pReal)
if(res(2)>1_pInt) &
defgrad_fourier(1:res1_red ,res(2)/2_pInt+1_pInt,1:res(3) ,&
1:3,1:3) = cmplx(0.0_pReal,0.0_pReal,pReal)
if(res(3)>1_pInt) &
defgrad_fourier(1:res1_red ,1:res(2) ,res(3)/2_pInt+1_pInt,&
1:3,1:3) = cmplx(0.0_pReal,0.0_pReal,pReal)
coords_fourier = cmplx(0.0_pReal,0.0_pReal,pReal)
do k = 1_pInt, res(3)
k_s(3) = k-1_pInt
if(k > res(3)/2_pInt+1_pInt) k_s(3) = k_s(3)-res(3)
do j = 1_pInt, res(2)
k_s(2) = j-1_pInt
if(j > res(2)/2_pInt+1_pInt) k_s(2) = k_s(2)-res(2)
do i = 1_pInt, res1_red
k_s(1) = i-1_pInt
do m = 1_pInt,3_pInt
coords_fourier(i,j,k,m) = sum(defgrad_fourier(i,j,k,m,1:3)*cmplx(0.0_pReal,real(k_s,pReal)*integrator,pReal))
enddo
if (k_s(3) /= 0_pInt .or. k_s(2) /= 0_pInt .or. k_s(1) /= 0_pInt) &
coords_fourier(i,j,k,1:3) = coords_fourier(i,j,k,1:3) / real(-sum(k_s*k_s),pReal)
! if(i/=1_pInt) coords_fourier(i,j,k,1:3) = coords_fourier(i,j,k,1:3)& ! substituting division by (on the fly calculated) xi * 2pi * img by multiplication with reversed img/real part
! - defgrad_fourier(i,j,k,1:3,1)*cmplx(0.0_pReal,integrator(1)/real(k_s(1),pReal),pReal)
! if(j/=1_pInt) coords_fourier(i,j,k,1:3) = coords_fourier(i,j,k,1:3)&
! - defgrad_fourier(i,j,k,1:3,2)*cmplx(0.0_pReal,integrator(2)/real(k_s(2),pReal),pReal)
! if(k/=1_pInt) coords_fourier(i,j,k,1:3) = coords_fourier(i,j,k,1:3)&
! - defgrad_fourier(i,j,k,1:3,3)*cmplx(0.0_pReal,integrator(3)/real(k_s(3),pReal),pReal)
enddo; enddo; enddo
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
call fftw_execute_dft_c2r(fftw_back,coords_fourier,coords_real)
coords_real = coords_real/real(res(1)*res(2)*res(3),pReal)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
coords(i,j,k,1:3) = coords_real(i,j,k,1:3) ! ensure that data is aligned properly (fftw_alloc)
enddo; enddo; enddo
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
offset_coords = matmul(defgrad(1,1,1,1:3,1:3),step/2.0_pReal) - scaling*coords(1,1,1,1:3)
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
coords(i,j,k,1:3) = scaling*coords(i,j,k,1:3) + offset_coords + matmul(defgrad_av,&
(/step(1)*real(i-1_pInt,pReal),&
step(2)*real(j-1_pInt,pReal),&
step(3)*real(k-1_pInt,pReal)/))
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
enddo; enddo; enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
call fftw_destroy_plan(fftw_forth)
call fftw_destroy_plan(fftw_back)
call fftw_free(defgrad_fftw)
call fftw_free(coords_fftw)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
end subroutine deformed_fft
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
subroutine volume_compare(res,geomdim,defgrad,nodes,volume_mismatch)
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
! Routine to calculate the mismatch between volume of reconstructed (compatible
! cube and determinant of defgrad at the FP
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
use debug, only: debug_math, &
debug_level, &
debug_levelBasic
use math, only: PI, &
math_det33, &
math_volTetrahedron
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
implicit none
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
! input variables
integer(pInt), intent(in), dimension(3) :: res
real(pReal), intent(in), dimension(3) :: geomdim
real(pReal), intent(in), dimension(res(1), res(2), res(3), 3,3) :: defgrad
real(pReal), intent(in), dimension(res(1)+1_pInt,res(2)+1_pInt,res(3)+1_pInt,3) :: nodes
! output variables
real(pReal), intent(out), dimension(res(1), res(2), res(3)) :: volume_mismatch
! other variables
real(pReal), dimension(8,3) :: coords
integer(pInt) i,j,k
real(pReal) vol_initial
if (iand(debug_level(debug_math),debug_levelBasic) /= 0_pInt) then
print*, 'Calculating volume mismatch'
print '(a,3(e12.5))', ' Dimension: ', geomdim
print '(a,3(i5))', ' Resolution:', res
endif
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
vol_initial = geomdim(1)*geomdim(2)*geomdim(3)/(real(res(1)*res(2)*res(3), pReal))
do k = 1_pInt,res(3)
do j = 1_pInt,res(2)
do i = 1_pInt,res(1)
coords(1,1:3) = nodes(i, j, k ,1:3)
coords(2,1:3) = nodes(i+1_pInt,j, k ,1:3)
coords(3,1:3) = nodes(i+1_pInt,j+1_pInt,k ,1:3)
coords(4,1:3) = nodes(i, j+1_pInt,k ,1:3)
coords(5,1:3) = nodes(i, j, k+1_pInt,1:3)
coords(6,1:3) = nodes(i+1_pInt,j, k+1_pInt,1:3)
coords(7,1:3) = nodes(i+1_pInt,j+1_pInt,k+1_pInt,1:3)
coords(8,1:3) = nodes(i, j+1_pInt,k+1_pInt,1:3)
volume_mismatch(i,j,k) = abs(math_volTetrahedron(coords(7,1:3),coords(1,1:3),coords(8,1:3),coords(4,1:3))) &
+ abs(math_volTetrahedron(coords(7,1:3),coords(1,1:3),coords(8,1:3),coords(5,1:3))) &
+ abs(math_volTetrahedron(coords(7,1:3),coords(1,1:3),coords(3,1:3),coords(4,1:3))) &
+ abs(math_volTetrahedron(coords(7,1:3),coords(1,1:3),coords(3,1:3),coords(2,1:3))) &
+ abs(math_volTetrahedron(coords(7,1:3),coords(5,1:3),coords(2,1:3),coords(6,1:3))) &
+ abs(math_volTetrahedron(coords(7,1:3),coords(5,1:3),coords(2,1:3),coords(1,1:3)))
volume_mismatch(i,j,k) = volume_mismatch(i,j,k)/math_det33(defgrad(i,j,k,1:3,1:3))
enddo; enddo; enddo
volume_mismatch = volume_mismatch/vol_initial
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
end subroutine volume_compare
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
subroutine shape_compare(res,geomdim,defgrad,nodes,centroids,shape_mismatch)
!+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
! Routine to calculate the mismatch between the vectors from the central point to
! the corners of reconstructed (combatible) volume element and the vectors calculated by deforming
! the initial volume element with the current deformation gradient
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
use debug, only: debug_math, &
debug_level, &
debug_levelBasic
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
implicit none
! input variables
integer(pInt), intent(in), dimension(3) :: res
real(pReal), intent(in), dimension(3) :: geomdim
real(pReal), intent(in), dimension(res(1), res(2), res(3), 3,3) :: defgrad
real(pReal), intent(in), dimension(res(1)+1_pInt,res(2)+1_pInt,res(3)+1_pInt,3) :: nodes
real(pReal), intent(in), dimension(res(1), res(2), res(3), 3) :: centroids
! output variables
real(pReal), intent(out), dimension(res(1), res(2), res(3)) :: shape_mismatch
! other variables
real(pReal), dimension(8,3) :: coords_initial
integer(pInt) i,j,k
if (iand(debug_level(debug_math),debug_levelBasic) /= 0_pInt) then
print*, 'Calculating shape mismatch'
print '(a,3(e12.5))', ' Dimension: ', geomdim
print '(a,3(i5))', ' Resolution:', res
endif
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
coords_initial(1,1:3) = (/-geomdim(1)/2.0_pReal/real(res(1),pReal),&
-geomdim(2)/2.0_pReal/real(res(2),pReal),&
-geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(2,1:3) = (/+geomdim(1)/2.0_pReal/real(res(1),pReal),&
-geomdim(2)/2.0_pReal/real(res(2),pReal),&
-geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(3,1:3) = (/+geomdim(1)/2.0_pReal/real(res(1),pReal),&
+geomdim(2)/2.0_pReal/real(res(2),pReal),&
-geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(4,1:3) = (/-geomdim(1)/2.0_pReal/real(res(1),pReal),&
+geomdim(2)/2.0_pReal/real(res(2),pReal),&
-geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(5,1:3) = (/-geomdim(1)/2.0_pReal/real(res(1),pReal),&
-geomdim(2)/2.0_pReal/real(res(2),pReal),&
+geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(6,1:3) = (/+geomdim(1)/2.0_pReal/real(res(1),pReal),&
-geomdim(2)/2.0_pReal/real(res(2),pReal),&
+geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(7,1:3) = (/+geomdim(1)/2.0_pReal/real(res(1),pReal),&
+geomdim(2)/2.0_pReal/real(res(2),pReal),&
+geomdim(3)/2.0_pReal/real(res(3),pReal)/)
coords_initial(8,1:3) = (/-geomdim(1)/2.0_pReal/real(res(1),pReal),&
+geomdim(2)/2.0_pReal/real(res(2),pReal),&
+geomdim(3)/2.0_pReal/real(res(3),pReal)/)
do i=1_pInt,8_pInt
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
do k = 1_pInt,res(3)
do j = 1_pInt,res(2)
do i = 1_pInt,res(1)
shape_mismatch(i,j,k) = &
sqrt(sum((nodes(i, j, k, 1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(1,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i+1_pInt,j, k, 1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(2,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i+1_pInt,j+1_pInt,k, 1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(3,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i, j+1_pInt,k, 1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(4,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i, j, k+1_pInt,1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(5,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i+1_pInt,j, k+1_pInt,1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(6,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i+1_pInt,j+1_pInt,k+1_pInt,1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(7,1:3)))**2.0_pReal))&
+ sqrt(sum((nodes(i, j+1_pInt,k+1_pInt,1:3) - centroids(i,j,k,1:3)&
- matmul(defgrad(i,j,k,1:3,1:3), coords_initial(8,1:3)))**2.0_pReal))
enddo; enddo; enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7! changed python pre- and postprocessing scripts. If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 13:34:47 +05:30
end subroutine shape_compare
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#endif
#ifdef Marc
!--------------------------------------------------------------------------------------------------
!> @brief Figures out table styles (Marc only) and stores to 'initialcondTableStyle' and
!! 'hypoelasticTableStyle'
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_get_tableStyles(myUnit)
use IO, only: &
IO_lc, &
IO_intValue, &
IO_stringValue, &
IO_stringPos
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
added function mesh_FEtoCPelement(FEid)
2007-03-21 21:48:33 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 6_pInt
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
integer(pInt), dimension (1+2*maxNchunks) :: myPos
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
character(len=300) line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
initialcondTableStyle = 0_pInt
hypoelasticTableStyle = 0_pInt
added function calls in init()
2007-04-10 16:52:53 +05:30
610 FORMAT(A300)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'table' .and. myPos(1_pInt) .GT. 5) then
initialcondTableStyle = IO_intValue(line,myPos,4_pInt)
hypoelasticTableStyle = IO_intValue(line,myPos,5_pInt)
keyword "table" appeared more than once -- restricted interpretation to header
2007-09-28 20:26:26 +05:30
exit
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
endif
enddo
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 end subroutine mesh_marc_get_tableStyles
Simplified 'mesh_get_nodeElemDimensions', mesh_build_elements' and 'mesh_build_sharedElems'. Corrected entries in 'FE_subNodeOnIPFace'
2009-04-03 12:33:25 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of nodes and elements in mesh and stores them in
!! 'mesh_Nelems' and 'mesh_Nnodes'
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_count_nodesAndElements(myUnit)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_IntValue
added awareness of set definitions (new function build_elemSetMapping) added new style tables for initial conditions
2007-10-23 18:39:46 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 4_pInt
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
integer(pInt), dimension (1+2*maxNchunks) :: myPos
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
character(len=300) line
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
mesh_Nnodes = 0_pInt
mesh_Nelems = 0_pInt
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if ( IO_lc(IO_StringValue(line,myPos,1_pInt)) == 'sizing') then
mesh_Nelems = IO_IntValue (line,myPos,3_pInt)
mesh_Nnodes = IO_IntValue (line,myPos,4_pInt)
exit
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
endif
enddo
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 end subroutine mesh_marc_count_nodesAndElements
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of element sets in mesh. Stores to 'mesh_NelemSets', and
!! 'mesh_maxNelemInSet'
!--------------------------------------------------------------------------------------------------
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
subroutine mesh_marc_count_elementSets(myUnit)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
IO_countContinuousIntValues
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
integer(pInt), dimension (1+2*maxNchunks) :: myPos
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
character(len=300) line
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
mesh_NelemSets = 0_pInt
mesh_maxNelemInSet = 0_pInt
610 FORMAT(A300)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if ( IO_lc(IO_StringValue(line,myPos,1_pInt)) == 'define' .and. &
IO_lc(IO_StringValue(line,myPos,2_pInt)) == 'element' ) then
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
mesh_NelemSets = mesh_NelemSets + 1_pInt
mesh_maxNelemInSet = max(mesh_maxNelemInSet, &
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
IO_countContinuousIntValues(myUnit))
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
endif
enddo
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
620 end subroutine mesh_marc_count_elementSets
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added function calls in init()
2007-04-10 16:52:53 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! map element sets
added function calls in init()
2007-04-10 16:52:53 +05:30
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! allocate globals: mesh_nameElemSet, mesh_mapElemSet
added function calls in init()
2007-04-10 16:52:53 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
subroutine mesh_marc_map_elementSets(myUnit)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_continuousIntValues
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added function calls in init()
2007-04-10 16:52:53 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 4_pInt
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
integer(pInt), dimension (1+2*maxNchunks) :: myPos
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
character(len=300) :: line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt) :: elemSet = 0_pInt
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate (mesh_nameElemSet(mesh_NelemSets)) ; mesh_nameElemSet = ''
allocate (mesh_mapElemSet(1_pInt+mesh_maxNelemInSet,mesh_NelemSets)) ; mesh_mapElemSet = 0_pInt
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
610 FORMAT(A300)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do
read (myUnit,610,END=640) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if( (IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'define' ) .and. &
(IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'element' ) ) then
elemSet = elemSet+1_pInt
mesh_nameElemSet(elemSet) = trim(IO_stringValue(line,myPos,4_pInt))
mesh_mapElemSet(:,elemSet) = IO_continuousIntValues(myUnit,mesh_maxNelemInSet,mesh_nameElemSet,mesh_mapElemSet,mesh_NelemSets)
endif
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
enddo
adopted improvements done by Arun Prakash. mesh: elemType identification based on lower case Abaqus now reports more errors IO: new function to inquire whether inputfile contains "parts" new function to assemble multiply included inputfile into a flat one awareness of range generation in element numbers error reporting
2010-07-13 15:56:07 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
640 end subroutine mesh_marc_map_elementSets
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of CP elements in mesh and stores them in 'mesh_NcpElems'
!--------------------------------------------------------------------------------------------------
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
subroutine mesh_marc_count_cpElements(myUnit)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
IO_countContinuousIntValues
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: maxNchunks = 1_pInt
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
integer(pInt), dimension (1+2*maxNchunks) :: myPos
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt) :: i
character(len=300):: line
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
mesh_NcpElems = 0_pInt
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 13:03:24 +05:30
610 FORMAT(A300)
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
Simplified 'mesh_get_nodeElemDimensions', mesh_build_elements' and 'mesh_build_sharedElems'. Corrected entries in 'FE_subNodeOnIPFace'
2009-04-03 12:33:25 +05:30
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'hypoelastic') then
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i=1_pInt,3_pInt+hypoelasticTableStyle ! Skip 3 or 4 lines
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
Simplified 'mesh_get_nodeElemDimensions', mesh_build_elements' and 'mesh_build_sharedElems'. Corrected entries in 'FE_subNodeOnIPFace'
2009-04-03 12:33:25 +05:30
enddo
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
mesh_NcpElems = mesh_NcpElems + IO_countContinuousIntValues(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
exit
Simplified 'mesh_get_nodeElemDimensions', mesh_build_elements' and 'mesh_build_sharedElems'. Corrected entries in 'FE_subNodeOnIPFace'
2009-04-03 12:33:25 +05:30
endif
enddo
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
620 end subroutine mesh_marc_count_cpElements
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Maps elements from FE ID to internal (consecutive) representation.
!! Allocates global array 'mesh_mapFEtoCPelem'
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_map_elements(myUnit)
use math, only: qsort
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_continuousIntValues
added function calls in init()
2007-04-10 16:52:53 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 1_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
character(len=300) line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension (1_pInt+mesh_NcpElems) :: contInts
integer(pInt) :: i,cpElem = 0_pInt
allocate (mesh_mapFEtoCPelem(2,mesh_NcpElems)) ; mesh_mapFEtoCPelem = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do
read (myUnit,610,END=660) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'hypoelastic' ) then
do i=1_pInt,3_pInt+hypoelasticTableStyle ! skip three (or four if new table style!) lines
read (myUnit,610,END=660) line
enddo
contInts = IO_continuousIntValues(myUnit,mesh_NcpElems,mesh_nameElemSet,&
mesh_mapElemSet,mesh_NelemSets)
do i = 1_pInt,contInts(1)
cpElem = cpElem+1_pInt
mesh_mapFEtoCPelem(1,cpElem) = contInts(1_pInt+i)
mesh_mapFEtoCPelem(2,cpElem) = cpElem
enddo
endif
added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters.
2009-06-15 18:41:21 +05:30
enddo
adopted improvements done by Arun Prakash. mesh: elemType identification based on lower case Abaqus now reports more errors IO: new function to inquire whether inputfile contains "parts" new function to assemble multiply included inputfile into a flat one awareness of range generation in element numbers error reporting
2010-07-13 15:56:07 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
660 call qsort(mesh_mapFEtoCPelem,1_pInt,int(size(mesh_mapFEtoCPelem,2_pInt),pInt)) ! should be mesh_NcpElems
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_marc_map_elements
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Maps node from FE ID to internal (consecutive) representation.
!! Allocates global array 'mesh_mapFEtoCPnode'
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_map_nodes(myUnit)
use math, only: qsort
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_fixedIntValue
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 1_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
character(len=300) line
integer(pInt), dimension (mesh_Nnodes) :: node_count
integer(pInt) :: i
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes)) ; mesh_mapFEtoCPnode = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
node_count = 0_pInt
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=650) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'coordinates' ) then
read (myUnit,610,END=650) line ! skip crap line
do i = 1_pInt,mesh_Nnodes
read (myUnit,610,END=650) line
mesh_mapFEtoCPnode(1_pInt,i) = IO_fixedIntValue (line,[ 0_pInt,10_pInt],1_pInt)
mesh_mapFEtoCPnode(2_pInt,i) = i
enddo
exit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
650 call qsort(mesh_mapFEtoCPnode,1_pInt,int(size(mesh_mapFEtoCPnode,2_pInt),pInt))
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_marc_map_nodes
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief store x,y,z coordinates of all nodes in mesh.
!! Allocates global arrays 'mesh_node0' and 'mesh_node'
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_build_nodes(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_fixedIntValue, &
IO_fixedNoEFloatValue
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
use numerics, only: numerics_unitlength
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(5), parameter :: node_ends = int([0,10,30,50,70],pInt)
integer(pInt), parameter :: maxNchunks = 1_pInt
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
character(len=300) :: line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt) :: i,j,m
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate ( mesh_node0 (3,mesh_Nnodes) ); mesh_node0 = 0.0_pReal
allocate ( mesh_node (3,mesh_Nnodes) ); mesh_node = 0.0_pReal
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=670) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'coordinates' ) then
read (myUnit,610,END=670) line ! skip crap line
do i=1_pInt,mesh_Nnodes
read (myUnit,610,END=670) line
m = mesh_FEasCP('node',IO_fixedIntValue(line,node_ends,1_pInt))
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
forall (j = 1_pInt:3_pInt) mesh_node0(j,m) = numerics_unitlength * IO_fixedNoEFloatValue(line,node_ends,j+1_pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
exit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
670 mesh_node = mesh_node0
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_marc_build_nodes
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Gets maximum count of nodes, IPs, IP neighbors, and subNodes among cpElements.
!! Allocates global arrays 'mesh_maxNnodes', 'mesh_maxNips', mesh_maxNipNeighbors',
!! and mesh_maxNsubNodes
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_count_cpSizes(myUnit)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_intValue, &
IO_skipChunks
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
character(len=300) :: line
integer(pInt) :: i,t,e
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_maxNnodes = 0_pInt
mesh_maxNips = 0_pInt
mesh_maxNipNeighbors = 0_pInt
mesh_maxNsubNodes = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do
read (myUnit,610,END=630) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'connectivity' ) then
read (myUnit,610,END=630) line ! Garbage line
do i=1_pInt,mesh_Nelems ! read all elements
read (myUnit,610,END=630) line
myPos = IO_stringPos(line,maxNchunks) ! limit to id and type
e = mesh_FEasCP('elem',IO_intValue(line,myPos,1_pInt))
if (e /= 0_pInt) then
t = FE_mapElemtype(IO_stringValue(line,myPos,2_pInt))
mesh_maxNnodes = max(mesh_maxNnodes,FE_Nnodes(t))
mesh_maxNips = max(mesh_maxNips,FE_Nips(t))
mesh_maxNipNeighbors = max(mesh_maxNipNeighbors,FE_NipNeighbors(t))
mesh_maxNsubNodes = max(mesh_maxNsubNodes,FE_NsubNodes(t))
call IO_skipChunks(myUnit,FE_NoriginalNodes(t)-(myPos(1_pInt)-2_pInt)) ! read on if FE_Nnodes exceeds node count present on current line
endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
exit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
endif
enddo
adopted improvements done by Arun Prakash. mesh: elemType identification based on lower case Abaqus now reports more errors IO: new function to inquire whether inputfile contains "parts" new function to assemble multiply included inputfile into a flat one awareness of range generation in element numbers error reporting
2010-07-13 15:56:07 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
630 end subroutine mesh_marc_count_cpSizes
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Store FEid, type, mat, tex, and node list per elemen.
!! Allocates global array 'mesh_element'
!--------------------------------------------------------------------------------------------------
subroutine mesh_marc_build_elements(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_fixedNoEFloatValue, &
IO_skipChunks, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_intValue, &
IO_continuousIntValues
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 66_pInt
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
character(len=300) line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension(1_pInt+mesh_NcpElems) :: contInts
integer(pInt) :: i,j,sv,myVal,e
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate (mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems)) ; mesh_element = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=620) line
myPos(1:1+2*1) = IO_stringPos(line,1_pInt)
if( IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'connectivity' ) then
read (myUnit,610,END=620) line ! Garbage line
do i = 1_pInt,mesh_Nelems
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks) ! limit to 64 nodes max (plus ID, type)
e = mesh_FEasCP('elem',IO_intValue(line,myPos,1_pInt))
if (e /= 0_pInt) then ! disregard non CP elems
mesh_element(1,e) = IO_IntValue (line,myPos,1_pInt) ! FE id
mesh_element(2,e) = FE_mapElemtype(IO_StringValue(line,myPos,2_pInt)) ! elem type
forall (j = 1_pInt:FE_Nnodes(mesh_element(2,e))) &
mesh_element(j+4_pInt,e) = IO_IntValue(line,myPos,j+2_pInt) ! copy FE ids of nodes
call IO_skipChunks(myUnit,FE_NoriginalNodes(mesh_element(2_pInt,e))-(myPos(1_pInt)-2_pInt)) ! read on if FE_Nnodes exceeds node count present on current line
endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
exit
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 rewind(myUnit) ! just in case "initial state" apears before "connectivity"
read (myUnit,610,END=620) line
do
myPos(1:1+2*2) = IO_stringPos(line,2_pInt)
if( (IO_lc(IO_stringValue(line,myPos,1_pInt)) == 'initial') .and. &
(IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'state') ) then
if (initialcondTableStyle == 2_pInt) read (myUnit,610,END=620) line ! read extra line for new style
read (myUnit,610,END=630) line ! read line with index of state var
myPos(1:1+2*1) = IO_stringPos(line,1_pInt)
sv = IO_IntValue(line,myPos,1_pInt) ! figure state variable index
if( (sv == 2_pInt).or.(sv == 3_pInt) ) then ! only state vars 2 and 3 of interest
read (myUnit,610,END=620) line ! read line with value of state var
myPos(1:1+2*1) = IO_stringPos(line,1_pInt)
do while (scan(IO_stringValue(line,myPos,1_pInt),'+-',back=.true.)>1) ! is noEfloat value?
myVal = nint(IO_fixedNoEFloatValue(line,[0_pInt,20_pInt],1_pInt),pInt) ! state var's value
mesh_maxValStateVar(sv-1_pInt) = max(myVal,mesh_maxValStateVar(sv-1_pInt)) ! remember max val of homogenization and microstructure index
if (initialcondTableStyle == 2_pInt) then
read (myUnit,610,END=630) line ! read extra line
read (myUnit,610,END=630) line ! read extra line
endif
contInts = IO_continuousIntValues& ! get affected elements
(myUnit,mesh_Nelems,mesh_nameElemSet,mesh_mapElemSet,mesh_NelemSets)
do i = 1_pInt,contInts(1)
e = mesh_FEasCP('elem',contInts(1_pInt+i))
mesh_element(1_pInt+sv,e) = myVal
enddo
if (initialcondTableStyle == 0_pInt) read (myUnit,610,END=620) line ! ignore IP range for old table style
read (myUnit,610,END=630) line
myPos(1:1+2*1) = IO_stringPos(line,1_pInt)
enddo
endif
else
read (myUnit,610,END=630) line
endif
enddo
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
630 end subroutine mesh_marc_build_elements
#endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#ifdef Abaqus
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of nodes and elements in mesh and stores them in
!! 'mesh_Nelems' and 'mesh_Nnodes'
!--------------------------------------------------------------------------------------------------
subroutine mesh_abaqus_count_nodesAndElements(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_countDataLines, &
IO_error
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension (1+2*maxNchunks) :: myPos
character(len=300) :: line
logical :: inPart
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
mesh_Nnodes = 0_pInt
mesh_Nelems = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
inPart = .false.
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do
read (myUnit,610,END=620) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (inPart .or. noPart) then
select case ( IO_lc(IO_stringValue(line,myPos,1_pInt)))
case('*node')
if( &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'output' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'print' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'file' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'response' &
) &
mesh_Nnodes = mesh_Nnodes + IO_countDataLines(myUnit)
case('*element')
if( &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'output' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'matrix' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'response' &
) then
mesh_Nelems = mesh_Nelems + IO_countDataLines(myUnit)
endif
endselect
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 if (mesh_Nnodes < 2_pInt) call IO_error(error_ID=900_pInt)
if (mesh_Nelems == 0_pInt) call IO_error(error_ID=901_pInt)
end subroutine mesh_abaqus_count_nodesAndElements
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! count overall number of element sets in mesh
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! mesh_NelemSets, mesh_maxNelemInSet
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
subroutine mesh_abaqus_count_elementSets(myUnit)
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_error
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
implicit none
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), intent(in) :: myUnit
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
integer(pInt), dimension (1+2*maxNchunks) :: myPos
character(len=300) :: line
logical :: inPart
mesh_NelemSets = 0_pInt
mesh_maxNelemInSet = mesh_Nelems ! have to be conservative, since Abaqus allows for recursive definitons
610 FORMAT(A300)
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
inPart = .false.
rewind(myUnit)
do
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
if ( (inPart .or. noPart) .and. IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*elset' ) &
mesh_NelemSets = mesh_NelemSets + 1_pInt
enddo
corrected some problems in building mesh
2010-07-01 20:50:39 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 continue
if (mesh_NelemSets == 0) call IO_error(error_ID=902_pInt)
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_abaqus_count_elementSets
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! count overall number of solid sections sets in mesh (Abaqus only)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! mesh_Nmaterials
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
subroutine mesh_abaqus_count_materials(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_error
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
character(len=300) :: line
logical inPart
mesh_Nmaterials = 0_pInt
610 FORMAT(A300)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
inPart = .false.
rewind(myUnit)
do
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if ( (inPart .or. noPart) .and. &
IO_lc(IO_StringValue(line,myPos,1_pInt)) == '*solid' .and. &
IO_lc(IO_StringValue(line,myPos,2_pInt)) == 'section' ) &
mesh_Nmaterials = mesh_Nmaterials + 1_pInt
enddo
620 if (mesh_Nmaterials == 0_pInt) call IO_error(error_ID=903_pInt)
end subroutine mesh_abaqus_count_materials
!********************************************************************
! Build element set mapping
!
! allocate globals: mesh_nameElemSet, mesh_mapElemSet
!********************************************************************
subroutine mesh_abaqus_map_elementSets(myUnit)
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_extractValue, &
IO_continuousIntValues, &
IO_error
implicit none
integer(pInt), intent(in) :: myUnit
integer(pInt), parameter :: maxNchunks = 4_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
character(len=300) :: line
integer(pInt) :: elemSet = 0_pInt,i
logical :: inPart = .false.
allocate (mesh_nameElemSet(mesh_NelemSets)) ; mesh_nameElemSet = ''
allocate (mesh_mapElemSet(1_pInt+mesh_maxNelemInSet,mesh_NelemSets)) ; mesh_mapElemSet = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=640) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
if ( (inPart .or. noPart) .and. IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*elset' ) then
elemSet = elemSet + 1_pInt
mesh_nameElemSet(elemSet) = trim(IO_extractValue(IO_lc(IO_stringValue(line,myPos,2_pInt)),'elset'))
mesh_mapElemSet(:,elemSet) = IO_continuousIntValues(myUnit,mesh_Nelems,mesh_nameElemSet,&
mesh_mapElemSet,elemSet-1_pInt)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
640 do i = 1_pInt,elemSet
if (mesh_mapElemSet(1,i) == 0_pInt) call IO_error(error_ID=904_pInt,ext_msg=mesh_nameElemSet(i))
enddo
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_abaqus_map_elementSets
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! map solid section (Abaqus only)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! allocate globals: mesh_nameMaterial, mesh_mapMaterial
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
subroutine mesh_abaqus_map_materials(myUnit)
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_extractValue, &
IO_error
implicit none
integer(pInt), intent(in) :: myUnit
integer(pInt), parameter :: maxNchunks = 20_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
character(len=300) line
integer(pInt) :: i,c = 0_pInt
logical :: inPart = .false.
character(len=64) :: elemSetName,materialName
allocate (mesh_nameMaterial(mesh_Nmaterials)) ; mesh_nameMaterial = ''
allocate (mesh_mapMaterial(mesh_Nmaterials)) ; mesh_mapMaterial = ''
610 FORMAT(A300)
rewind(myUnit)
do
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
if ( (inPart .or. noPart) .and. &
IO_lc(IO_StringValue(line,myPos,1_pInt)) == '*solid' .and. &
IO_lc(IO_StringValue(line,myPos,2_pInt)) == 'section' ) then
elemSetName = ''
materialName = ''
do i = 3_pInt,myPos(1_pInt)
if (IO_extractValue(IO_lc(IO_stringValue(line,myPos,i)),'elset') /= '') &
elemSetName = trim(IO_extractValue(IO_lc(IO_stringValue(line,myPos,i)),'elset'))
if (IO_extractValue(IO_lc(IO_stringValue(line,myPos,i)),'material') /= '') &
materialName = trim(IO_extractValue(IO_lc(IO_stringValue(line,myPos,i)),'material'))
enddo
if (elemSetName /= '' .and. materialName /= '') then
c = c + 1_pInt
mesh_nameMaterial(c) = materialName ! name of material used for this section
mesh_mapMaterial(c) = elemSetName ! mapped to respective element set
endif
endif
enddo
620 if (c==0_pInt) call IO_error(error_ID=905_pInt)
do i=1_pInt,c
if (mesh_nameMaterial(i)=='' .or. mesh_mapMaterial(i)=='') call IO_error(error_ID=905_pInt)
enddo
end subroutine mesh_abaqus_map_materials
!--------------------------------------------------------------------------------------------------
!> @brief Count overall number of CP elements in mesh and stores them in 'mesh_NcpElems'
!--------------------------------------------------------------------------------------------------
subroutine mesh_abaqus_count_cpElements(myUnit)
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_error, &
IO_extractValue
implicit none
integer(pInt), intent(in) :: myUnit
integer(pInt), parameter :: maxNchunks = 2_pInt
integer(pInt), dimension (1+2*maxNchunks) :: myPos
character(len=300) line
integer(pInt) :: i,k
logical :: materialFound = .false.
character(len=64) ::materialName,elemSetName
mesh_NcpElems = 0_pInt
610 FORMAT(A300)
rewind(myUnit)
do
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
select case ( IO_lc(IO_stringValue(line,myPos,1_pInt)) )
case('*material')
materialName = trim(IO_extractValue(IO_lc(IO_stringValue(line,myPos,2_pInt)),'name')) ! extract name=value
materialFound = materialName /= '' ! valid name?
case('*user')
if (IO_lc(IO_StringValue(line,myPos,2_pInt)) == 'material' .and. materialFound) then
do i = 1_pInt,mesh_Nmaterials ! look thru material names
if (materialName == mesh_nameMaterial(i)) then ! found one
elemSetName = mesh_mapMaterial(i) ! take corresponding elemSet
do k = 1_pInt,mesh_NelemSets ! look thru all elemSet definitions
if (elemSetName == mesh_nameElemSet(k)) & ! matched?
mesh_NcpElems = mesh_NcpElems + mesh_mapElemSet(1,k) ! add those elem count
enddo
endif
enddo
materialFound = .false.
endif
endselect
enddo
620 if (mesh_NcpElems == 0_pInt) call IO_error(error_ID=906_pInt)
end subroutine mesh_abaqus_count_cpElements
!--------------------------------------------------------------------------------------------------
!> @brief Maps elements from FE ID to internal (consecutive) representation.
!! Allocates global array 'mesh_mapFEtoCPelem'
!--------------------------------------------------------------------------------------------------
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
subroutine mesh_abaqus_map_elements(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
use math, only: qsort
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_extractValue, &
IO_error
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
character(len=300) :: line
integer(pInt) ::i,j,k,cpElem = 0_pInt
logical :: materialFound = .false.
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
character (len=64) materialName,elemSetName ! why limited to 64? ABAQUS?
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
allocate (mesh_mapFEtoCPelem(2,mesh_NcpElems)) ; mesh_mapFEtoCPelem = 0_pInt
610 FORMAT(A300)
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=660) line
myPos = IO_stringPos(line,maxNchunks)
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
select case ( IO_lc(IO_stringValue(line,myPos,1_pInt)) )
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
case('*material')
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
materialName = trim(IO_extractValue(IO_lc(IO_stringValue(line,myPos,2_pInt)),'name')) ! extract name=value
materialFound = materialName /= '' ! valid name?
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
case('*user')
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if (IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'material' .and. materialFound) then
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
do i = 1_pInt,mesh_Nmaterials ! look thru material names
if (materialName == mesh_nameMaterial(i)) then ! found one
elemSetName = mesh_mapMaterial(i) ! take corresponding elemSet
do k = 1_pInt,mesh_NelemSets ! look thru all elemSet definitions
if (elemSetName == mesh_nameElemSet(k)) then ! matched?
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do j = 1_pInt,mesh_mapElemSet(1,k)
mpie_cpfem_abaqus_std.f: first call is with kinc==1 mesh: allow multiple element sets with identical material
2011-03-23 21:50:12 +05:30
cpElem = cpElem + 1_pInt
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_mapFEtoCPelem(1,cpElem) = mesh_mapElemSet(1_pInt+j,k) ! store FE id
mesh_mapFEtoCPelem(2,cpElem) = cpElem ! store our id
mpie_cpfem_abaqus_std.f: first call is with kinc==1 mesh: allow multiple element sets with identical material
2011-03-23 21:50:12 +05:30
enddo
endif
enddo
endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
materialFound = .false.
endif
endselect
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
660 call qsort(mesh_mapFEtoCPelem,1_pInt,int(size(mesh_mapFEtoCPelem,2_pInt),pInt)) ! should be mesh_NcpElems
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if (int(size(mesh_mapFEtoCPelem),pInt) < 2_pInt) call IO_error(error_ID=907_pInt)
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end subroutine mesh_abaqus_map_elements
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Maps node from FE ID to internal (consecutive) representation.
!! Allocates global array 'mesh_mapFEtoCPnode'
!--------------------------------------------------------------------------------------------------
subroutine mesh_abaqus_map_nodes(myUnit)
new errors regarding Spectral method input file parsing mesh setup from Spectral input file $Id$ in FEsolving activated
2010-05-06 22:10:47 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
use math, only: qsort
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_countDataLines, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
IO_intValue, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_error
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
character(len=300) line
integer(pInt) :: i,c,cpNode = 0_pInt
logical :: inPart = .false.
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes)) ; mesh_mapFEtoCPnode = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=650) line
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
myPos = IO_stringPos(line,maxNchunks)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
if( (inPart .or. noPart) .and. &
IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*node' .and. &
( IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'output' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'print' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'file' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'response' ) &
) then
c = IO_countDataLines(myUnit)
do i = 1_pInt,c
backspace(myUnit)
enddo
do i = 1_pInt,c
read (myUnit,610,END=650) line
myPos = IO_stringPos(line,maxNchunks)
cpNode = cpNode + 1_pInt
mesh_mapFEtoCPnode(1_pInt,cpNode) = IO_intValue(line,myPos,1_pInt)
mesh_mapFEtoCPnode(2_pInt,cpNode) = cpNode
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
650 call qsort(mesh_mapFEtoCPnode,1_pInt,int(size(mesh_mapFEtoCPnode,2_pInt),pInt))
if (int(size(mesh_mapFEtoCPnode),pInt) == 0_pInt) call IO_error(error_ID=908_pInt)
end subroutine mesh_abaqus_map_nodes
!--------------------------------------------------------------------------------------------------
!> @brief store x,y,z coordinates of all nodes in mesh.
!! Allocates global arrays 'mesh_node0' and 'mesh_node'
!--------------------------------------------------------------------------------------------------
subroutine mesh_abaqus_build_nodes(myUnit)
use IO, only: IO_lc, &
IO_stringValue, &
IO_floatValue, &
IO_stringPos, &
IO_error, &
IO_countDataLines, &
IO_intValue
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
use numerics, only: numerics_unitlength
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
implicit none
integer(pInt), intent(in) :: myUnit
integer(pInt), parameter :: maxNchunks = 4_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
character(len=300) :: line
integer(pInt) :: i,j,m,c
logical :: inPart
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate ( mesh_node0 (3,mesh_Nnodes) ); mesh_node0 = 0.0_pReal
allocate ( mesh_node (3,mesh_Nnodes) ); mesh_node = 0.0_pReal
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
610 FORMAT(A300)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
inPart = .false.
rewind(myUnit)
do
read (myUnit,610,END=670) line
myPos = IO_stringPos(line,maxNchunks)
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
if( (inPart .or. noPart) .and. &
IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*node' .and. &
( IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'output' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'print' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'file' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'response' ) &
) then
c = IO_countDataLines(myUnit) ! how many nodes are defined here?
do i = 1_pInt,c
backspace(myUnit) ! rewind to first entry
enddo
do i = 1_pInt,c
read (myUnit,610,END=670) line
myPos = IO_stringPos(line,maxNchunks)
m = mesh_FEasCP('node',IO_intValue(line,myPos,1_pInt))
new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly
2012-09-25 21:51:58 +05:30
forall (j=1_pInt:3_pInt) mesh_node0(j,m) = numerics_unitlength * IO_floatValue(line,myPos,j+1_pInt)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
enddo
endif
enddo
670 if (int(size(mesh_node0,2_pInt),pInt) /= mesh_Nnodes) call IO_error(error_ID=909_pInt)
mesh_node = mesh_node0
end subroutine mesh_abaqus_build_nodes
!--------------------------------------------------------------------------------------------------
!> @brief Gets maximum count of nodes, IPs, IP neighbors, and subNodes among cpElements.
!! Allocates global arrays 'mesh_maxNnodes', 'mesh_maxNips', mesh_maxNipNeighbors',
!! and mesh_maxNsubNodes
!--------------------------------------------------------------------------------------------------
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
subroutine mesh_abaqus_count_cpSizes(myUnit)
use IO, only: IO_lc, &
IO_stringValue, &
IO_stringPos, &
IO_extractValue ,&
IO_error, &
IO_countDataLines, &
IO_intValue
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), parameter :: maxNchunks = 2_pInt
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
character(len=300) :: line
integer(pInt) :: i,c,t
logical :: inPart
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
mesh_maxNnodes = 0_pInt
mesh_maxNips = 0_pInt
mesh_maxNipNeighbors = 0_pInt
mesh_maxNsubNodes = 0_pInt
610 FORMAT(A300)
inPart = .false.
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
adopted improvements done by Arun Prakash. mesh: elemType identification based on lower case Abaqus now reports more errors IO: new function to inquire whether inputfile contains "parts" new function to assemble multiply included inputfile into a flat one awareness of range generation in element numbers error reporting
2010-07-13 15:56:07 +05:30
if( (inPart .or. noPart) .and. &
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*element' .and. &
( IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'output' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'matrix' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'response' ) &
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
) then
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
t = FE_mapElemtype(IO_extractValue(IO_lc(IO_stringValue(line,myPos,2_pInt)),'type')) ! remember elem type
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
if (t==0_pInt) call IO_error(error_ID=910_pInt,ext_msg='mesh_abaqus_count_cpSizes')
c = IO_countDataLines(myUnit)
do i = 1_pInt,c
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
backspace(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,c
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=620) line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
myPos = IO_stringPos(line,maxNchunks) ! limit to 64 nodes max
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
if (mesh_FEasCP('elem',IO_intValue(line,myPos,1_pInt)) /= 0_pInt) then ! disregard non CP elems
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
mesh_maxNnodes = max(mesh_maxNnodes,FE_Nnodes(t))
mesh_maxNips = max(mesh_maxNips,FE_Nips(t))
mesh_maxNipNeighbors = max(mesh_maxNipNeighbors,FE_NipNeighbors(t))
mesh_maxNsubNodes = max(mesh_maxNsubNodes,FE_NsubNodes(t))
endif
enddo
endif
enddo
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
620 end subroutine mesh_abaqus_count_cpSizes
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!--------------------------------------------------------------------------------------------------
!> @brief Store FEid, type, mat, tex, and node list per elemen.
!! Allocates global array 'mesh_element'
!--------------------------------------------------------------------------------------------------
subroutine mesh_abaqus_build_elements(myUnit)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
use IO, only: IO_lc, &
IO_stringValue, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_skipChunks, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
IO_stringPos, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_intValue, &
IO_extractValue, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
IO_floatValue, &
IO_error, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_countDataLines
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt), intent(in) :: myUnit
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), parameter :: maxNchunks = 65_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
integer(pInt), dimension (1_pInt+2_pInt*maxNchunks) :: myPos
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt) :: i,j,k,c,e,t,homog,micro
logical inPart,materialFound
character (len=64) :: materialName,elemSetName
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
character(len=300) :: line
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate (mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems)) ; mesh_element = 0_pInt
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
610 FORMAT(A300)
inPart = .false.
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
rewind(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
do
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=620) line
myPos(1:1+2*2) = IO_stringPos(line,2_pInt)
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*part' ) inPart = .true.
if ( IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*end' .and. &
IO_lc(IO_stringValue(line,myPos,2_pInt)) == 'part' ) inPart = .false.
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
adopted improvements done by Arun Prakash. mesh: elemType identification based on lower case Abaqus now reports more errors IO: new function to inquire whether inputfile contains "parts" new function to assemble multiply included inputfile into a flat one awareness of range generation in element numbers error reporting
2010-07-13 15:56:07 +05:30
if( (inPart .or. noPart) .and. &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_lc(IO_stringValue(line,myPos,1_pInt)) == '*element' .and. &
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
( IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'output' .and. &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'matrix' .and. &
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
IO_lc(IO_stringValue(line,myPos,2_pInt)) /= 'response' ) &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
) then
t = FE_mapElemtype(IO_extractValue(IO_lc(IO_stringValue(line,myPos,2_pInt)),'type')) ! remember elem type
if (t==0_pInt) call IO_error(error_ID=910_pInt,ext_msg='mesh_abaqus_build_elements')
c = IO_countDataLines(myUnit)
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,c
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
backspace(myUnit)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,c
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks) ! limit to 64 nodes max
e = mesh_FEasCP('elem',IO_intValue(line,myPos,1_pInt))
if (e /= 0_pInt) then ! disregard non CP elems
mesh_element(1,e) = IO_intValue(line,myPos,1_pInt) ! FE id
mesh_element(2,e) = t ! elem type
forall (j=1_pInt:FE_Nnodes(t)) &
mesh_element(4_pInt+j,e) = IO_intValue(line,myPos,1_pInt+j) ! copy FE ids of nodes to position 5:
call IO_skipChunks(myUnit,FE_NoriginalNodes(t)-(myPos(1_pInt)-1_pInt)) ! read on (even multiple lines) if FE_NoriginalNodes exceeds required node count
endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
endif
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 rewind(myUnit) ! just in case "*material" definitions apear before "*element"
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
materialFound = .false.
do
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) polishing !incremental update, wait for commit of damask_spectral.f90 before checking out
2011-10-18 14:50:29 +05:30
read (myUnit,610,END=630) line
myPos = IO_stringPos(line,maxNchunks)
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
select case ( IO_lc(IO_StringValue(line,myPos,1_pInt)))
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
case('*material')
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
materialName = trim(IO_extractValue(IO_lc(IO_StringValue(line,myPos,2_pInt)),'name')) ! extract name=value
materialFound = materialName /= '' ! valid name?
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
case('*user')
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
if ( IO_lc(IO_StringValue(line,myPos,2_pInt)) == 'material' .and. &
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
materialFound ) then
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
read (myUnit,610,END=630) line ! read homogenization and microstructure
fixing inconsistencies in variable assignments
2012-02-10 17:26:05 +05:30
myPos(1:1+2*2) = IO_stringPos(line,2_pInt)
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
homog = nint(IO_floatValue(line,myPos,1_pInt),pInt)
micro = nint(IO_floatValue(line,myPos,2_pInt),pInt)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
do i = 1_pInt,mesh_Nmaterials ! look thru material names
if (materialName == mesh_nameMaterial(i)) then ! found one
elemSetName = mesh_mapMaterial(i) ! take corresponding elemSet
do k = 1_pInt,mesh_NelemSets ! look thru all elemSet definitions
if (elemSetName == mesh_nameElemSet(k)) then ! matched?
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do j = 1_pInt,mesh_mapElemSet(1,k)
mpie_cpfem_abaqus_std.f: first call is with kinc==1 mesh: allow multiple element sets with identical material
2011-03-23 21:50:12 +05:30
e = mesh_FEasCP('elem',mesh_mapElemSet(1+j,k))
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_element(3,e) = homog ! store homogenization
mesh_element(4,e) = micro ! store microstructure
mpie_cpfem_abaqus_std.f: first call is with kinc==1 mesh: allow multiple element sets with identical material
2011-03-23 21:50:12 +05:30
mesh_maxValStateVar(1) = max(mesh_maxValStateVar(1),homog)
mesh_maxValStateVar(2) = max(mesh_maxValStateVar(2),micro)
enddo
endif
enddo
endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
enddo
materialFound = .false.
endif
endselect
enddo
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
630 end subroutine mesh_abaqus_build_elements
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#endif
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! get any additional damask options from input file
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! mesh_periodicSurface
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!********************************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
subroutine mesh_get_damaskOptions(myUnit)
use IO, only: &
IO_lc, &
IO_stringValue, &
IO_stringPos
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
fixed closing of file (unit 222) statement in FEsolving.f90 added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 20:03:24 +05:30
implicit none
integer(pInt), intent(in) :: myUnit
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
fixed closing of file (unit 222) statement in FEsolving.f90 added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 20:03:24 +05:30
integer(pInt), parameter :: maxNchunks = 5_pInt
integer(pInt), dimension (1+2*maxNchunks) :: myPos
integer(pInt) chunk, Nchunks
character(len=300) :: line, damaskOption, v
#ifndef Spectral
character(len=300) :: keyword
#endif
mesh_periodicSurface = .false.
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
610 FORMAT(A300)
#ifdef Marc
keyword = '$damask'
#endif
#ifdef Abaqus
keyword = '**damask'
#endif
fixed closing of file (unit 222) statement in FEsolving.f90 added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 20:03:24 +05:30
rewind(myUnit)
do
read (myUnit,610,END=620) line
myPos = IO_stringPos(line,maxNchunks)
Nchunks = myPos(1)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#ifndef Spectral
fixed closing of file (unit 222) statement in FEsolving.f90 added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 20:03:24 +05:30
if (IO_lc(IO_stringValue(line,myPos,1_pInt)) == keyword .and. Nchunks > 1_pInt) then ! found keyword for damask option and there is at least one more chunk to read
damaskOption = IO_lc(IO_stringValue(line,myPos,2_pInt))
select case(damaskOption)
case('periodic') ! damask Option that allows to specify periodic fluxes
do chunk = 3_pInt,Nchunks ! loop through chunks (skipping the keyword)
v = IO_lc(IO_stringValue(line,myPos,chunk)) ! chunk matches keyvalues x,y, or z?
mesh_periodicSurface(1) = mesh_periodicSurface(1) .or. v == 'x'
mesh_periodicSurface(2) = mesh_periodicSurface(2) .or. v == 'y'
mesh_periodicSurface(3) = mesh_periodicSurface(3) .or. v == 'z'
enddo
endselect
endif
#else
damaskOption = IO_lc(IO_stringValue(line,myPos,1_pInt))
select case(damaskOption)
case('periodic') ! damask Option that allows to specify periodic fluxes
do chunk = 2_pInt,Nchunks ! loop through chunks (skipping the keyword)
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
v = IO_lc(IO_stringValue(line,myPos,chunk)) ! chunk matches keyvalues x,y, or z?
mesh_periodicSurface(1) = mesh_periodicSurface(1) .or. v == 'x'
mesh_periodicSurface(2) = mesh_periodicSurface(2) .or. v == 'y'
mesh_periodicSurface(3) = mesh_periodicSurface(3) .or. v == 'z'
enddo
fixed closing of file (unit 222) statement in FEsolving.f90 added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 20:03:24 +05:30
endselect
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
#endif
fixed closing of file (unit 222) statement in FEsolving.f90 added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 20:03:24 +05:30
enddo
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
620 end subroutine mesh_get_damaskOptions
!***********************************************************
! calculation of IP interface areas
!
! allocate globals
! _ipArea, _ipAreaNormal
!***********************************************************
subroutine mesh_build_ipAreas
use math, only: math_vectorproduct
implicit none
integer(pInt) :: e,f,t,i,j,n
integer(pInt), parameter :: Ntriangles = FE_NipFaceNodes-2_pInt ! each interface is made up of this many triangles
real(pReal), dimension (3,FE_NipFaceNodes) :: nPos ! coordinates of nodes on IP face
real(pReal), dimension(3,Ntriangles,FE_NipFaceNodes) :: normal
real(pReal), dimension(Ntriangles,FE_NipFaceNodes) :: area
allocate(mesh_ipArea(mesh_maxNipNeighbors,mesh_maxNips,mesh_NcpElems)) ; mesh_ipArea = 0.0_pReal
allocate(mesh_ipAreaNormal(3_pInt,mesh_maxNipNeighbors,mesh_maxNips,mesh_NcpElems)) ; mesh_ipAreaNormal = 0.0_pReal
do e = 1_pInt,mesh_NcpElems ! loop over cpElems
t = mesh_element(2,e) ! get elemType
do i = 1_pInt,FE_Nips(t) ! loop over IPs of elem
do f = 1_pInt,FE_NipNeighbors(t) ! loop over interfaces of IP
forall (n = 1_pInt:FE_NipFaceNodes) nPos(:,n) = mesh_subNodeCoord(:,FE_subNodeOnIPFace(n,f,i,t),e)
forall (n = 1_pInt:FE_NipFaceNodes, j = 1_pInt:Ntriangles) ! start at each interface node and build valid triangles to cover interface
normal(:,j,n) = math_vectorproduct(nPos(:,1_pInt+mod(n+j-1_pInt,FE_NipFaceNodes)) - nPos(:,n), & ! calc their normal vectors
nPos(:,1_pInt+mod(n+j-0_pInt,FE_NipFaceNodes)) - nPos(:,n))
area(j,n) = sqrt(sum(normal(:,j,n)*normal(:,j,n))) ! and area
end forall
forall (n = 1_pInt:FE_NipFaceNodes, j = 1_pInt:Ntriangles, area(j,n) > 0.0_pReal) &
normal(1:3,j,n) = normal(1:3,j,n) / area(j,n) ! make myUnit normal
mesh_ipArea(f,i,e) = sum(area) / (FE_NipFaceNodes*2.0_pReal) ! area of parallelograms instead of triangles
mesh_ipAreaNormal(:,f,i,e) = sum(sum(normal,3),2_pInt)/& ! average of all valid normals
real(count(area > 0.0_pReal),pReal)
enddo
enddo
enddo
end subroutine mesh_build_ipAreas
!***********************************************************
! assignment of twin nodes for each cp node
!
! allocate globals
! _nodeTwins
!***********************************************************
subroutine mesh_build_nodeTwins
implicit none
integer(pInt) dir, & ! direction of periodicity
node, &
minimumNode, &
maximumNode, &
n1, &
n2
integer(pInt), dimension(mesh_Nnodes+1) :: minimumNodes, maximumNodes ! list of surface nodes (minimum and maximum coordinate value) with first entry giving the number of nodes
real(pReal) minCoord, maxCoord, & ! extreme positions in one dimension
tolerance ! tolerance below which positions are assumed identical
real(pReal), dimension(3) :: distance ! distance between two nodes in all three coordinates
logical, dimension(mesh_Nnodes) :: unpaired
allocate(mesh_nodeTwins(3,mesh_Nnodes))
mesh_nodeTwins = 0_pInt
tolerance = 0.001_pReal * minval(mesh_ipVolume) ** 0.333_pReal
do dir = 1_pInt,3_pInt ! check periodicity in directions of x,y,z
if (mesh_periodicSurface(dir)) then ! only if periodicity is requested
!*** find out which nodes sit on the surface
!*** and have a minimum or maximum position in this dimension
minimumNodes = 0_pInt
maximumNodes = 0_pInt
minCoord = minval(mesh_node0(dir,:))
maxCoord = maxval(mesh_node0(dir,:))
do node = 1_pInt,mesh_Nnodes ! loop through all nodes and find surface nodes
if (abs(mesh_node0(dir,node) - minCoord) <= tolerance) then
minimumNodes(1) = minimumNodes(1) + 1_pInt
minimumNodes(minimumNodes(1)+1_pInt) = node
elseif (abs(mesh_node0(dir,node) - maxCoord) <= tolerance) then
maximumNodes(1) = maximumNodes(1) + 1_pInt
maximumNodes(maximumNodes(1)+1_pInt) = node
endif
enddo
!*** find the corresponding node on the other side with the same position in this dimension
unpaired = .true.
do n1 = 1_pInt,minimumNodes(1)
minimumNode = minimumNodes(n1+1_pInt)
if (unpaired(minimumNode)) then
do n2 = 1_pInt,maximumNodes(1)
maximumNode = maximumNodes(n2+1_pInt)
distance = abs(mesh_node0(:,minimumNode) - mesh_node0(:,maximumNode))
if (sum(distance) - distance(dir) <= tolerance) then ! minimum possible distance (within tolerance)
mesh_nodeTwins(dir,minimumNode) = maximumNode
mesh_nodeTwins(dir,maximumNode) = minimumNode
unpaired(maximumNode) = .false. ! remember this node, we don't have to look for his partner again
exit
endif
enddo
endif
enddo
endif
enddo
end subroutine mesh_build_nodeTwins
!********************************************************************
! get maximum count of shared elements among cpElements and
! build list of elements shared by each node in mesh
!
! _maxNsharedElems
! _sharedElem
!********************************************************************
subroutine mesh_build_sharedElems
implicit none
integer(pint) e, & ! element index
t, & ! element type
node, & ! CP node index
j, & ! node index per element
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
myDim, & ! dimension index
nodeTwin ! node twin in the specified dimension
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
integer(pInt), dimension (mesh_Nnodes) :: node_count
integer(pInt), dimension (:), allocatable :: node_seen
allocate(node_seen(maxval(FE_Nnodes)))
mpie_cpfem_abaqus_std.f: first call is with kinc==1 mesh: allow multiple element sets with identical material
2011-03-23 21:50:12 +05:30
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
node_count = 0_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
t = mesh_element(2,e) ! get element type
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
node_seen = 0_pInt ! reset node duplicates
do j = 1_pInt,FE_Nnodes(t) ! check each node of element
node = mesh_FEasCP('node',mesh_element(4+j,e)) ! translate to internal (consecutive) numbering
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
if (all(node_seen /= node)) then
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
node_count(node) = node_count(node) + 1_pInt ! if FE node not yet encountered -> count it
do myDim = 1_pInt,3_pInt ! check in each dimension...
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
nodeTwin = mesh_nodeTwins(myDim,node)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (nodeTwin > 0_pInt) & ! if I am a twin of some node...
node_count(nodeTwin) = node_count(nodeTwin) + 1_pInt ! -> count me again for the twin node
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
endif
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
node_seen(j) = node ! remember this node to be counted already
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
enddo
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_maxNsharedElems = int(maxval(node_count),pInt) ! most shared node
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
allocate(mesh_sharedElem(1+mesh_maxNsharedElems,mesh_Nnodes))
mesh_sharedElem = 0_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
t = mesh_element(2,e)
node_seen = 0_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do j = 1_pInt,FE_Nnodes(t)
node = mesh_FEasCP('node',mesh_element(4_pInt+j,e))
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
if (all(node_seen /= node)) then
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
mesh_sharedElem(1,node) = mesh_sharedElem(1,node) + 1_pInt ! count for each node the connected elements
mesh_sharedElem(mesh_sharedElem(1,node)+1_pInt,node) = e ! store the respective element id
do myDim = 1_pInt,3_pInt ! check in each dimension...
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
nodeTwin = mesh_nodeTwins(myDim,node)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (nodeTwin > 0_pInt) then ! if i am a twin of some node...
mesh_sharedElem(1,nodeTwin) = mesh_sharedElem(1,nodeTwin) + 1_pInt ! ...count me again for the twin
mesh_sharedElem(mesh_sharedElem(1,nodeTwin)+1,nodeTwin) = e ! store the respective element id
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
endif
enddo
endif
node_seen(j) = node
enddo
enddo
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
deallocate(node_seen)
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end subroutine mesh_build_sharedElems
# new interface for Abaqus # IO has some additional functionality for Abaqus parsing # ping pong scheme in FE interface now similar (and more human understandable) in both versions # mesh has better splitting of different tasks, plus operation on database whenever possible # FEsolver as new global var to indicate FEM solver type # computation mode reshuffling: 6 is now Marc special case of recycling...
2009-10-12 21:31:49 +05:30
!***********************************************************
! build up of IP neighborhood
!
! allocate globals
! _ipNeighborhood
!***********************************************************
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
subroutine mesh_build_ipNeighborhood
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model
2012-10-24 19:33:02 +05:30
use math, only: math_mul3x3
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
implicit none
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
integer(pInt) myElem, & ! my CP element index
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
myIP, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
myType, & ! my element type
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
myFace, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
neighbor, & ! neighor index
neighboringIPkey, & ! positive integer indicating the neighboring IP (for intra-element) and negative integer indicating the face towards neighbor (for neighboring element)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
candidateIP, &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
neighboringType, & ! element type of neighbor
NlinkedNodes, & ! number of linked nodes
twin_of_linkedNode, & ! node twin of a specific linkedNode
NmatchingNodes, & ! number of matching nodes
dir, & ! direction of periodicity
matchingElem, & ! CP elem number of matching element
matchingFace, & ! face ID of matching element
third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model
2012-10-24 19:33:02 +05:30
a, anchor, &
neighboringIP, &
neighboringElem, &
pointingToMe
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
integer(pInt), dimension(FE_maxmaxNnodesAtIP) :: &
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
linkedNodes = 0_pInt, &
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
matchingNodes
logical checkTwins
third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model
2012-10-24 19:33:02 +05:30
allocate(mesh_ipNeighborhood(3,mesh_maxNipNeighbors,mesh_maxNips,mesh_NcpElems))
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
mesh_ipNeighborhood = 0_pInt
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
do myElem = 1_pInt,mesh_NcpElems ! loop over cpElems
myType = mesh_element(2,myElem) ! get elemType
do myIP = 1_pInt,FE_Nips(myType) ! loop over IPs of elem
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
do neighbor = 1_pInt,FE_NipNeighbors(myType) ! loop over neighbors of IP
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
neighboringIPkey = FE_ipNeighbor(neighbor,myIP,myType)
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
!*** if the key is positive, the neighbor is inside the element
!*** that means, we have already found our neighboring IP
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
if (neighboringIPkey > 0_pInt) then
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
mesh_ipNeighborhood(1,neighbor,myIP,myElem) = myElem
mesh_ipNeighborhood(2,neighbor,myIP,myElem) = neighboringIPkey
!*** if the key is negative, the neighbor resides in a neighboring element
!*** that means, we have to look through the face indicated by the key and see which element is behind that face
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
elseif (neighboringIPkey < 0_pInt) then ! neighboring element's IP
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
myFace = -neighboringIPkey
call mesh_faceMatch(myElem, myFace, matchingElem, matchingFace) ! get face and CP elem id of face match
if (matchingElem > 0_pInt) then ! found match?
neighboringType = mesh_element(2,matchingElem)
!*** trivial solution if neighbor has only one IP
if (FE_Nips(neighboringType) == 1_pInt) then
mesh_ipNeighborhood(1,neighbor,myIP,myElem) = matchingElem
mesh_ipNeighborhood(2,neighbor,myIP,myElem) = 1_pInt
cycle
endif
reworked build_ipNeighborhood added C3D8R reduced integration hexahedral element
2010-05-10 20:24:59 +05:30
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
!*** find those nodes which build the link to the neighbor
NlinkedNodes = 0_pInt
linkedNodes = 0_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do a = 1_pInt,FE_maxNnodesAtIP(myType) ! figure my anchor nodes on connecting face
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
anchor = FE_nodesAtIP(a,myIP,myType)
if (anchor /= 0_pInt) then ! valid anchor node
if (any(FE_nodeOnFace(:,myFace,myType) == anchor)) then ! ip anchor sits on face?
NlinkedNodes = NlinkedNodes + 1_pInt
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
linkedNodes(NlinkedNodes) = &
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
mesh_FEasCP('node',mesh_element(4_pInt+anchor,myElem)) ! CP id of anchor node
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
else ! something went wrong with the linkage, since not all anchors sit on my face
NlinkedNodes = 0_pInt
linkedNodes = 0_pInt
exit
endif
endif
enddo
!*** loop through the ips of my neighbor
!*** and try to find an ip with matching nodes
!*** also try to match with node twins
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
checkCandidateIP: do candidateIP = 1_pInt,FE_Nips(neighboringType)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
NmatchingNodes = 0_pInt
matchingNodes = 0_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do a = 1_pInt,FE_maxNnodesAtIP(neighboringType) ! check each anchor node of that ip
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
anchor = FE_nodesAtIP(a,candidateIP,neighboringType)
if (anchor /= 0_pInt) then ! valid anchor node
if (any(FE_nodeOnFace(:,matchingFace,neighboringType) == anchor)) then ! sits on matching face?
NmatchingNodes = NmatchingNodes + 1_pInt
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
matchingNodes(NmatchingNodes) = &
mesh_FEasCP('node',mesh_element(4+anchor,matchingElem)) ! CP id of neighbor's anchor node
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
else ! no matching, because not all nodes sit on the matching face
NmatchingNodes = 0_pInt
matchingNodes = 0_pInt
exit
endif
endif
enddo
if (NmatchingNodes /= NlinkedNodes) & ! this ip has wrong count of anchors on face
cycle checkCandidateIP
!*** check "normal" nodes whether they match or not
checkTwins = .false.
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do a = 1_pInt,NlinkedNodes
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
if (all(matchingNodes /= linkedNodes(a))) then ! this linkedNode does not match any matchingNode
checkTwins = .true.
exit ! no need to search further
endif
enddo
!*** if no match found, then also check node twins
if(checkTwins) then
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
dir = int(maxloc(abs(mesh_ipAreaNormal(1:3,neighbor,myIP,myElem)),1),pInt) ! check for twins only in direction of the surface normal
do a = 1_pInt,NlinkedNodes
check for twin nodes only in direction of the surface normal. this solves a problem with models of single element thickness and periodic fluxes.
2011-02-24 14:56:30 +05:30
twin_of_linkedNode = mesh_nodeTwins(dir,linkedNodes(a))
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
if (twin_of_linkedNode == 0_pInt .or. & ! twin of linkedNode does not exist...
all(matchingNodes /= twin_of_linkedNode)) then ! ... or it does not match any matchingNode
cycle checkCandidateIP ! ... then check next candidateIP
check for twin nodes only in direction of the surface normal. this solves a problem with models of single element thickness and periodic fluxes.
2011-02-24 14:56:30 +05:30
endif
enddo
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
endif
!*** we found a match !!!
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
mesh_ipNeighborhood(1,neighbor,myIP,myElem) = matchingElem
mesh_ipNeighborhood(2,neighbor,myIP,myElem) = candidateIP
check for twin nodes only in direction of the surface normal. this solves a problem with models of single element thickness and periodic fluxes.
2011-02-24 14:56:30 +05:30
exit checkCandidateIP
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo checkCandidateIP
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 21:12:59 +05:30
endif ! end of valid external matching
endif ! end of internal/external matching
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
enddo
enddo
third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model
2012-10-24 19:33:02 +05:30
do myElem = 1_pInt,mesh_NcpElems ! loop over cpElems
myType = mesh_element(2,myElem) ! get elemType
do myIP = 1_pInt,FE_Nips(myType) ! loop over IPs of elem
do neighbor = 1_pInt,FE_NipNeighbors(myType) ! loop over neighbors of IP
neighboringElem = mesh_ipNeighborhood(1,neighbor,myIP,myElem)
neighboringIP = mesh_ipNeighborhood(2,neighbor,myIP,myElem)
if (neighboringElem > 0_pInt .and. neighboringIP > 0_pInt) then ! if neighbor exists ...
neighboringType = mesh_element(2,neighboringElem)
do pointingToMe = 1_pInt,FE_NipNeighbors(neighboringType) ! find neighboring index that points from my neighbor to myself
if ( myElem == mesh_ipNeighborhood(1,pointingToMe,neighboringIP,neighboringElem) &
.and. myIP == mesh_ipNeighborhood(2,pointingToMe,neighboringIP,neighboringElem)) then ! possible candidate
if (math_mul3x3(mesh_ipAreaNormal(1:3,neighbor,myIP,myElem),&
mesh_ipAreaNormal(1:3,pointingToMe,neighboringIP,neighboringElem)) < 0.0_pReal) then ! area normals have opposite orientation (we have to check that because of special case for single element with two ips and periodicity. In this case the neighbor is identical in two different directions.)
mesh_ipNeighborhood(3,neighbor,myIP,myElem) = pointingToMe ! found match
exit ! so no need to search further
endif
endif
enddo
endif
enddo
enddo
enddo
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end subroutine mesh_build_ipNeighborhood
major debugging and streamlining of the calculation of ipVolumes and ipAreas
2009-01-20 00:12:31 +05:30
added full description of element type 2
2009-01-16 23:06:37 +05:30
!***********************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! write statistics regarding input file parsing
! to the output file
!
added full description of element type 2
2009-01-16 23:06:37 +05:30
!***********************************************************
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
subroutine mesh_tell_statistics
Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
2011-08-10 22:07:17 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
use math, only: math_range
use IO, only: IO_error
changed variable name "debug_what" to "debug_level"
2012-07-05 15:24:50 +05:30
use debug, only: debug_level, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
debug_mesh, &
debug_levelBasic, &
debug_levelExtensive, &
debug_levelSelective, &
debug_e, &
debug_i
Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
2011-08-10 22:07:17 +05:30
implicit none
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
integer(pInt), dimension (:,:), allocatable :: mesh_HomogMicro
character(len=64) :: myFmt
integer(pInt) :: i,e,n,f,t, myDebug
added full description of element type 2
2009-01-16 23:06:37 +05:30
changed variable name "debug_what" to "debug_level"
2012-07-05 15:24:50 +05:30
myDebug = debug_level(debug_mesh)
Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
2011-08-10 22:07:17 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
if (mesh_maxValStateVar(1) < 1_pInt) call IO_error(error_ID=170_pInt) ! no homogenization specified
if (mesh_maxValStateVar(2) < 1_pInt) call IO_error(error_ID=180_pInt) ! no microstructure specified
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
allocate (mesh_HomogMicro(mesh_maxValStateVar(1),mesh_maxValStateVar(2))); mesh_HomogMicro = 0_pInt
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems
reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore. all constitutive as well numerics now raises an error, if an unknown keyword is found in the respective config file
2012-02-13 23:11:27 +05:30
if (mesh_element(3,e) < 1_pInt) call IO_error(error_ID=170_pInt,e=e) ! no homogenization specified
if (mesh_element(4,e) < 1_pInt) call IO_error(error_ID=180_pInt,e=e) ! no microstructure specified
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
mesh_HomogMicro(mesh_element(3,e),mesh_element(4,e)) = &
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
mesh_HomogMicro(mesh_element(3,e),mesh_element(4,e)) + 1_pInt ! count combinations of homogenization and microstructure
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
!$OMP CRITICAL (write2out)
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) 'Input Parser: STATISTICS'
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) mesh_Nelems, ' : total number of elements in mesh'
write (6,*) mesh_NcpElems, ' : total number of CP elements in mesh'
write (6,*) mesh_Nnodes, ' : total number of nodes in mesh'
write (6,*) mesh_maxNnodes, ' : max number of nodes in any CP element'
write (6,*) mesh_maxNips, ' : max number of IPs in any CP element'
write (6,*) mesh_maxNipNeighbors, ' : max number of IP neighbors in any CP element'
write (6,*) mesh_maxNsubNodes, ' : max number of (additional) subnodes in any CP element'
write (6,*) mesh_maxNsharedElems, ' : max number of CP elements sharing a node'
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) 'Input Parser: HOMOGENIZATION/MICROSTRUCTURE'
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) mesh_maxValStateVar(1), ' : maximum homogenization index'
write (6,*) mesh_maxValStateVar(2), ' : maximum microstructure index'
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write (6,*)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
write (myFmt,'(a,i32.32,a)') '(9x,a2,1x,',mesh_maxValStateVar(2),'(i8))'
write (6,myFmt) '+-',math_range(mesh_maxValStateVar(2))
write (myFmt,'(a,i32.32,a)') '(i8,1x,a2,1x,',mesh_maxValStateVar(2),'(i8))'
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i=1_pInt,mesh_maxValStateVar(1) ! loop over all (possibly assigned) homogenizations
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
write (6,myFmt) i,'| ',mesh_HomogMicro(i,:) ! loop over all (possibly assigned) microstructures
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
enddo
write(6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,*) 'Input Parser: ADDITIONAL MPIE OPTIONS'
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write(6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,*) 'periodic surface : ', mesh_periodicSurface
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
write(6,*)
call flush(6)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
endif
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelExtensive) /= 0_pInt) then
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) 'Input Parser: SUBNODE COORDINATES'
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
write (6,*)
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
write(6,'(a8,1x,a5,1x,2(a15,1x),a20,3(1x,a12))')&
'elem','IP','IP neighbor','IPFaceNodes','subNodeOnIPFace','x','y','z'
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems ! loop over cpElems
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_e /= e) cycle
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
t = mesh_element(2,e) ! get elemType
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,FE_Nips(t) ! loop over IPs of elem
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_i /= i) cycle
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do f = 1_pInt,FE_NipNeighbors(t) ! loop over interfaces of IP
do n = 1_pInt,FE_NipFaceNodes ! loop over nodes on interface
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
write(6,'(i8,1x,i5,2(1x,i15),1x,i20,3(1x,f12.8))') e,i,f,n,FE_subNodeOnIPFace(n,f,i,t),&
mesh_subNodeCoord(1,FE_subNodeOnIPFace(n,f,i,t),e),&
mesh_subNodeCoord(2,FE_subNodeOnIPFace(n,f,i,t),e),&
mesh_subNodeCoord(3,FE_subNodeOnIPFace(n,f,i,t),e)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
enddo
enddo
enddo
write(6,*)
write(6,*) 'Input Parser: IP COORDINATES'
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,'(a8,1x,a5,3(1x,a12))') 'elem','IP','x','y','z'
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_e /= e) cycle
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,FE_Nips(mesh_element(2,e))
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_i /= i) cycle
introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates
2012-11-06 20:07:13 +05:30
write (6,'(i8,1x,i5,3(1x,f12.8))') e, i, mesh_ipCoordinates(:,i,e)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
enddo
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) 'Input Parser: ELEMENT VOLUME'
corrected bug in debug: stressloop info was erroneous mesh init now showing much more ip statistics in verbose mode
2010-09-07 14:36:02 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,'(a13,1x,e15.8)') 'total volume', sum(mesh_ipVolume)
corrected bug in debug: stressloop info was erroneous mesh init now showing much more ip statistics in verbose mode
2010-09-07 14:36:02 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,'(a8,1x,a5,1x,a15,1x,a5,1x,a15,1x,a16)') 'elem','IP','volume','face','area','-- normal --'
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_e /= e) cycle
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,FE_Nips(mesh_element(2,e))
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_i /= i) cycle
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,'(i8,1x,i5,1x,e15.8)') e,i,mesh_IPvolume(i,e)
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do f = 1_pInt,FE_NipNeighbors(mesh_element(2,e))
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,'(i33,1x,e15.8,1x,3(f6.3,1x))') f,mesh_ipArea(f,i,e),mesh_ipAreaNormal(:,f,i,e)
corrected bug in debug: stressloop info was erroneous mesh init now showing much more ip statistics in verbose mode
2010-09-07 14:36:02 +05:30
enddo
enddo
enddo
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,*) 'Input Parser: NODE TWINS'
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
write (6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,'(a6,3(3x,a6))') ' node','twin_x','twin_y','twin_z'
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do n = 1_pInt,mesh_Nnodes ! loop over cpNodes
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
if (debug_e <= mesh_NcpElems) then
if (any(mesh_element(5:,debug_e) == n)) then
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,'(i6,3(3x,i6))') n, mesh_nodeTwins(1:3,n)
debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files If verbosity is equal to zero, all counters in debug are not set during calculation (e.g. debug_StressLoopDistribution or debug_cumDotStateTicks). This might speed up parallel calculation, because all these need critical statements which extremely slow down parallel computation.
2011-03-21 16:01:17 +05:30
endif
endif
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
write(6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,*) 'Input Parser: IP NEIGHBORHOOD'
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
write(6,*)
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write(6,'(a8,1x,a10,1x,a10,1x,a3,1x,a13,1x,a13)') 'elem','IP','neighbor','','elemNeighbor','ipNeighbor'
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do e = 1_pInt,mesh_NcpElems ! loop over cpElems
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_e /= e) cycle
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
t = mesh_element(2,e) ! get elemType
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do i = 1_pInt,FE_Nips(t) ! loop over IPs of elem
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
if (iand(myDebug,debug_levelSelective) /= 0_pInt .and. debug_i /= i) cycle
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard. removed cut_off parameter for damask_spectral removed outpot of derived divergence measures and added RMS output in brackets added comments and options to the makefile
2012-02-16 00:28:38 +05:30
do n = 1_pInt,FE_NipNeighbors(t) ! loop over neighbors of IP
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-02-01 00:48:55 +05:30
write (6,'(i8,1x,i10,1x,i10,1x,a3,1x,i13,1x,i13)') e,i,n,'-->',mesh_ipNeighborhood(1,n,i,e),mesh_ipNeighborhood(2,n,i,e)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
enddo
enddo
enddo
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
endif
!$OMP END CRITICAL (write2out)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
deallocate(mesh_HomogMicro)
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
end subroutine mesh_tell_statistics
Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!!
2011-02-16 21:53:08 +05:30
improved regridding, especially interfacing to python (also for nearest neighbor search)
2012-04-24 22:32:27 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!***********************************************************
! mapping of FE element types to internal representation
!***********************************************************
integer(pInt) function FE_mapElemtype(what)
use IO, only: IO_lc
improved regridding, especially interfacing to python (also for nearest neighbor search)
2012-04-24 22:32:27 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
implicit none
character(len=*), intent(in) :: what
select case (IO_lc(what))
case ( '7', &
'c3d8')
FE_mapElemtype = 1_pInt ! Three-dimensional Arbitrarily Distorted Brick
case ('134', &
'c3d4')
FE_mapElemtype = 2_pInt ! Three-dimensional Four-node Tetrahedron
case ( '11', &
'cpe4')
FE_mapElemtype = 3_pInt ! Arbitrary Quadrilateral Plane-strain
case ( '27', &
'cpe8')
FE_mapElemtype = 4_pInt ! Plane Strain, Eight-node Distorted Quadrilateral
case ('157')
FE_mapElemtype = 5_pInt ! Three-dimensional, Low-order, Tetrahedron, Herrmann Formulations
case ('136', &
'c3d6')
FE_mapElemtype = 6_pInt ! Three-dimensional Arbitrarily Distorted Pentahedral
case ( '21', &
'c3d20')
FE_mapElemtype = 7_pInt ! Three-dimensional Arbitrarily Distorted quadratic hexahedral
case ( '117', &
'123', &
'c3d8r')
FE_mapElemtype = 8_pInt ! Three-dimensional Arbitrarily Distorted linear hexahedral with reduced integration
case ( '57', &
'c3d20r')
FE_mapElemtype = 9_pInt ! Three-dimensional Arbitrarily Distorted quad hexahedral with reduced integration
case ( '155', &
'125', &
'128')
FE_mapElemtype = 10_pInt ! Two-dimensional Plane Strain triangle (155: cubic shape function, 125/128: second order isoparametric)
case default
FE_mapElemtype = 0_pInt ! unknown element --> should raise an error upstream..!
endselect
improved regridding, especially interfacing to python (also for nearest neighbor search)
2012-04-24 22:32:27 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end function FE_mapElemtype
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!***********************************************************
! find face-matching element of same type
!***********************************************************
subroutine mesh_faceMatch(elem, face ,matchingElem, matchingFace)
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
implicit none
!*** output variables
integer(pInt), intent(out) :: matchingElem, & ! matching CP element ID
matchingFace ! matching FE face ID
reworked neares neigbor search subroutine, now also works for voronoi tesselation (general nn search in periodic cell)
2012-05-04 18:37:37 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!*** input variables
integer(pInt), intent(in) :: face, & ! FE face ID
elem ! FE elem ID
improved regridding, especially interfacing to python (also for nearest neighbor search)
2012-04-24 22:32:27 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!*** local variables
integer(pInt), dimension(FE_NfaceNodes(face,mesh_element(2,elem))) :: &
myFaceNodes ! global node ids on my face
integer(pInt) :: myType, &
candidateType, &
candidateElem, &
candidateFace, &
candidateFaceNode, &
minNsharedElems, &
NsharedElems, &
lonelyNode = 0_pInt, &
i, &
n, &
dir ! periodicity direction
integer(pInt), dimension(:), allocatable :: element_seen
logical checkTwins
improved regridding, especially interfacing to python (also for nearest neighbor search)
2012-04-24 22:32:27 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
matchingElem = 0_pInt
matchingFace = 0_pInt
minNsharedElems = mesh_maxNsharedElems + 1_pInt ! init to worst case
myType = mesh_element(2_pInt,elem) ! figure elemType
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
do n = 1_pInt,FE_NfaceNodes(face,myType) ! loop over nodes on face
myFaceNodes(n) = mesh_FEasCP('node',mesh_element(4_pInt+FE_nodeOnFace(n,face,myType),elem)) ! CP id of face node
NsharedElems = mesh_sharedElem(1_pInt,myFaceNodes(n)) ! figure # shared elements for this node
if (NsharedElems < minNsharedElems) then
minNsharedElems = NsharedElems ! remember min # shared elems
lonelyNode = n ! remember most lonely node
endif
enddo
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(element_seen(minNsharedElems))
element_seen = 0_pInt
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
checkCandidate: do i = 1_pInt,minNsharedElems ! iterate over lonelyNode's shared elements
candidateElem = mesh_sharedElem(1_pInt+i,myFaceNodes(lonelyNode)) ! present candidate elem
if (all(element_seen /= candidateElem)) then ! element seen for the first time?
element_seen(i) = candidateElem
candidateType = mesh_element(2_pInt,candidateElem) ! figure elemType of candidate
checkCandidateFace: do candidateFace = 1_pInt,FE_maxNipNeighbors ! check each face of candidate
if (FE_NfaceNodes(candidateFace,candidateType) /= FE_NfaceNodes(face,myType) & ! incompatible face
.or. (candidateElem == elem .and. candidateFace == face)) then ! this is my face
cycle checkCandidateFace
endif
checkTwins = .false.
do n = 1_pInt,FE_NfaceNodes(candidateFace,candidateType) ! loop through nodes on face
candidateFaceNode = mesh_FEasCP('node', mesh_element(4_pInt+FE_nodeOnFace(n,candidateFace,candidateType),candidateElem))
if (all(myFaceNodes /= candidateFaceNode)) then ! candidate node does not match any of my face nodes
checkTwins = .true. ! perhaps the twin nodes do match
exit
endif
enddo
if(checkTwins) then
checkCandidateFaceTwins: do dir = 1_pInt,3_pInt
do n = 1_pInt,FE_NfaceNodes(candidateFace,candidateType) ! loop through nodes on face
candidateFaceNode = mesh_FEasCP('node', mesh_element(4+FE_nodeOnFace(n,candidateFace,candidateType),candidateElem))
if (all(myFaceNodes /= mesh_nodeTwins(dir,candidateFaceNode))) then ! node twin does not match either
if (dir == 3_pInt) then
cycle checkCandidateFace
else
cycle checkCandidateFaceTwins ! try twins in next dimension
endif
endif
enddo
exit checkCandidateFaceTwins
enddo checkCandidateFaceTwins
endif
matchingFace = candidateFace
matchingElem = candidateElem
exit checkCandidate ! found my matching candidate
enddo checkCandidateFace
endif
enddo checkCandidate
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
deallocate(element_seen)
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
end subroutine mesh_faceMatch
regridding is now working, changed the subroutine into a function changed order of arrays in nearest neighbor search to make it fortran fast constitutive.f90 and homogenization.f90 write state size out during initialization setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 20:27:06 +05:30
integrated subroutine for regridding into mesh.f90 and made it available for python
2012-04-10 20:45:46 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
!********************************************************************
! get properties of different types of finite elements
!
! assign globals:
! FE_nodesAtIP, FE_ipNeighbor, FE_subNodeParent, FE_subNodeOnIPFace
!********************************************************************
subroutine mesh_build_FEdata
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
implicit none
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
allocate(FE_nodesAtIP(FE_maxmaxNnodesAtIP,FE_maxNips,FE_Nelemtypes)) ; FE_nodesAtIP = 0_pInt
allocate(FE_ipNeighbor(FE_maxNipNeighbors,FE_maxNips,FE_Nelemtypes)) ; FE_ipNeighbor = 0_pInt
allocate(FE_subNodeParent(FE_maxNips,FE_maxNsubNodes,FE_Nelemtypes)) ; FE_subNodeParent = 0_pInt
allocate(FE_subNodeOnIPFace(FE_NipFaceNodes,FE_maxNipNeighbors,FE_maxNips,FE_Nelemtypes)) ; FE_subNodeOnIPFace = 0_pInt
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! fill FE_nodesAtIP with data
FE_nodesAtIP(1:FE_maxNnodesAtIP(1),1:FE_Nips(1),1) = & ! element 7
reshape(int([&
1, &
2, &
4, &
3, &
5, &
6, &
8, &
7 &
],pInt),[FE_maxNnodesAtIP(1),FE_Nips(1)])
several small corrections/polishing
2012-04-20 17:28:41 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(2),1:FE_Nips(2),2) = & ! element 134
reshape(int([&
1,2,3,4 &
],pInt),[FE_maxNnodesAtIP(2),FE_Nips(2)])
fixed bug concerning file handling.
2012-04-12 00:16:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(3),1:FE_Nips(3),3) = & ! element 11
reshape(int([&
1, &
2, &
4, &
3 &
],pInt),[FE_maxNnodesAtIP(3),FE_Nips(3)])
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(4),1:FE_Nips(4),4) = & ! element 27
reshape(int([&
1,0, &
1,2, &
2,0, &
1,4, &
0,0, &
2,3, &
4,0, &
3,4, &
3,0 &
],pInt),[FE_maxNnodesAtIP(4),FE_Nips(4)])
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(5),1:FE_Nips(5),5) = & ! element 157
reshape(int([&
1, &
2, &
3, &
4 &
],pInt),[FE_maxNnodesAtIP(5),FE_Nips(5)])
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(6),1:FE_Nips(6),6) = & ! element 136
reshape(int([&
1, &
2, &
3, &
4, &
5, &
6 &
],pInt),[FE_maxNnodesAtIP(6),FE_Nips(6)])
several small corrections/polishing
2012-04-20 17:28:41 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(7),1:FE_Nips(7),7) = & ! element 21
reshape(int([&
1,0, 0,0, &
1,2, 0,0, &
2,0, 0,0, &
1,4, 0,0, &
1,3, 2,4, &
2,3, 0,0, &
4,0, 0,0, &
3,4, 0,0, &
3,0, 0,0, &
1,5, 0,0, &
1,6, 2,5, &
2,6, 0,0, &
1,8, 4,5, &
0,0, 0,0, &
2,7, 3,6, &
4,8, 0,0, &
3,8, 4,7, &
3,7, 0,0, &
5,0, 0,0, &
5,6, 0,0, &
6,0, 0,0, &
5,8, 0,0, &
5,7, 6,8, &
6,7, 0,0, &
8,0, 0,0, &
7,8, 0,0, &
7,0, 0,0 &
],pInt),[FE_maxNnodesAtIP(7),FE_Nips(7)])
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! FE_nodesAtIP(:,:FE_Nips(8),8) = & ! element 117 (c3d8r --> single IP per element, so no need for this mapping)
! reshape((/&
! 1,2,3,4,5,6,7,8 &
! /),(/FE_maxNnodesAtIP(8),FE_Nips(8)/))
merged code for python and spectral solver interfacing (shared most of it anyway). put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 22:58:08 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(9),1:FE_Nips(9),9) = & ! element 57 (c3d20r == c3d8 --> copy of 7)
reshape(int([&
1, &
2, &
4, &
3, &
5, &
6, &
8, &
7 &
],pInt),[FE_maxNnodesAtIP(9),FE_Nips(9)])
several small corrections/polishing
2012-04-20 17:28:41 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
FE_nodesAtIP(1:FE_maxNnodesAtIP(10),1:FE_Nips(10),10) = & ! element 155, 125, 128
reshape(int([&
1, &
2, &
3 &
],pInt),[FE_maxNnodesAtIP(10),FE_Nips(10)])
fixed bug concerning file handling.
2012-04-12 00:16:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! *** FE_ipNeighbor ***
! is a list of the neighborhood of each IP.
! It is sorted in (local) +x,-x, +y,-y, +z,-z direction.
! Positive integers denote an intra-FE IP identifier.
! Negative integers denote the interface behind which the neighboring (extra-FE) IP will be located.
FE_ipNeighbor(1:FE_NipNeighbors(1),1:FE_Nips(1),1) = & ! element 7
reshape(int([&
2,-5, 3,-2, 5,-1, &
-3, 1, 4,-2, 6,-1, &
4,-5,-4, 1, 7,-1, &
-3, 3,-4, 2, 8,-1, &
6,-5, 7,-2,-6, 1, &
-3, 5, 8,-2,-6, 2, &
8,-5,-4, 5,-6, 3, &
-3, 7,-4, 6,-6, 4 &
],pInt),[FE_NipNeighbors(1),FE_Nips(1)])
FE_ipNeighbor(1:FE_NipNeighbors(2),1:FE_Nips(2),2) = & ! element 134
reshape(int([&
-1,-2,-3,-4 &
],pInt),[FE_NipNeighbors(2),FE_Nips(2)])
FE_ipNeighbor(1:FE_NipNeighbors(3),1:FE_Nips(3),3) = & ! element 11
reshape(int([&
2,-4, 3,-1, &
-2, 1, 4,-1, &
4,-4,-3, 1, &
-2, 3,-3, 2 &
],pInt),[FE_NipNeighbors(3),FE_Nips(3)])
FE_ipNeighbor(1:FE_NipNeighbors(4),1:FE_Nips(4),4) = & ! element 27
reshape(int([&
2,-4, 4,-1, &
3, 1, 5,-1, &
-2, 2, 6,-1, &
5,-4, 7, 1, &
6, 4, 8, 2, &
-2, 5, 9, 3, &
8,-4,-3, 4, &
9, 7,-3, 5, &
-2, 8,-3, 6 &
],pInt),[FE_NipNeighbors(4),FE_Nips(4)])
FE_ipNeighbor(1:FE_NipNeighbors(5),1:FE_Nips(5),5) = & ! element 157
reshape(int([&
2,-4, 3,-2, 4,-1, &
3,-2, 1,-3, 4,-1, &
1,-3, 2,-4, 4,-1, &
1,-3, 2,-4, 3,-2 &
],pInt),[FE_NipNeighbors(5),FE_Nips(5)])
FE_ipNeighbor(1:FE_NipNeighbors(6),1:FE_Nips(6),6) = & ! element 136
reshape(int([&
2,-4, 3,-2, 4,-1, &
-3, 1, 3,-2, 5,-1, &
2,-4,-3, 1, 6,-1, &
5,-4, 6,-2,-5, 1, &
-3, 4, 6,-2,-5, 2, &
5,-4,-3, 4,-5, 3 &
],pInt),[FE_NipNeighbors(6),FE_Nips(6)])
FE_ipNeighbor(1:FE_NipNeighbors(7),1:FE_Nips(7),7) = & ! element 21
reshape(int([&
2,-5, 4,-2,10,-1, &
3, 1, 5,-2,11,-1, &
-3, 2, 6,-2,12,-1, &
5,-5, 7, 1,13,-1, &
6, 4, 8, 2,14,-1, &
-3, 5, 9, 3,15,-1, &
8,-5,-4, 4,16,-1, &
9, 7,-4, 5,17,-1, &
-3, 8,-4, 6,18,-1, &
11,-5,13,-2,19, 1, &
12,10,14,-2,20, 2, &
-3,11,15,-2,21, 3, &
14,-5,16,10,22, 4, &
15,13,17,11,23, 5, &
-3,14,18,12,24, 6, &
17,-5,-4,13,25, 7, &
18,16,-4,14,26, 8, &
-3,17,-4,15,27, 9, &
20,-5,22,-2,-6,10, &
21,19,23,-2,-6,11, &
-3,20,24,-2,-6,12, &
23,-5,25,19,-6,13, &
24,22,26,20,-6,14, &
-3,23,27,21,-6,15, &
26,-5,-4,22,-6,16, &
27,25,-4,23,-6,17, &
-3,26,-4,24,-6,18 &
],pInt),[FE_NipNeighbors(7),FE_Nips(7)])
FE_ipNeighbor(1:FE_NipNeighbors(8),1:FE_Nips(8),8) = & ! element 117
reshape(int([&
-3,-5,-4,-2,-6,-1 &
],pInt),[FE_NipNeighbors(8),FE_Nips(8)])
FE_ipNeighbor(1:FE_NipNeighbors(9),1:FE_Nips(9),9) = & ! element 57 (c3d20r == c3d8 --> copy of 7)
reshape(int([&
2,-5, 3,-2, 5,-1, &
-3, 1, 4,-2, 6,-1, &
4,-5,-4, 1, 7,-1, &
-3, 3,-4, 2, 8,-1, &
6,-5, 7,-2,-6, 1, &
-3, 5, 8,-2,-6, 2, &
8,-5,-4, 5,-6, 3, &
-3, 7,-4, 6,-6, 4 &
],pInt),[FE_NipNeighbors(9),FE_Nips(9)])
FE_ipNeighbor(1:FE_NipNeighbors(10),1:FE_Nips(10),10) = & ! element 155, 125, 128
reshape(int([&
2,-3, 3,-1, &
-2, 1, 3,-1, &
2,-3,-2, 1 &
],pInt),[FE_NipNeighbors(10),FE_Nips(10)])
fixed bug concerning file handling.
2012-04-12 00:16:36 +05:30
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
! *** FE_subNodeParent ***
! lists the group of nodes for which the center of gravity
! corresponds to the location of a each subnode.
! fill with 0.
! example: face-centered subnode with faceNodes 1,2,3,4 to be used in,
! e.g., a 8 IP grid, would be encoded:
! 1, 2, 3, 4, 0, 0, 0, 0
FE_subNodeParent(1:FE_Nips(1),1:FE_NsubNodes(1),1) = & ! element 7
reshape(int([&
1, 2, 0, 0, 0, 0, 0, 0, &
2, 3, 0, 0, 0, 0, 0, 0, &
3, 4, 0, 0, 0, 0, 0, 0, &
4, 1, 0, 0, 0, 0, 0, 0, &
1, 5, 0, 0, 0, 0, 0, 0, &
2, 6, 0, 0, 0, 0, 0, 0, &
3, 7, 0, 0, 0, 0, 0, 0, &
4, 8, 0, 0, 0, 0, 0, 0, &
5, 6, 0, 0, 0, 0, 0, 0, &
6, 7, 0, 0, 0, 0, 0, 0, &
7, 8, 0, 0, 0, 0, 0, 0, &
8, 5, 0, 0, 0, 0, 0, 0, &
1, 2, 3, 4, 0, 0, 0, 0, &
1, 2, 6, 5, 0, 0, 0, 0, &
2, 3, 7, 6, 0, 0, 0, 0, &
3, 4, 8, 7, 0, 0, 0, 0, &
1, 4, 8, 5, 0, 0, 0, 0, &
5, 6, 7, 8, 0, 0, 0, 0, &
1, 2, 3, 4, 5, 6, 7, 8 &
],pInt),(/FE_Nips(1),FE_NsubNodes(1)/))
!FE_subNodeParent(:FE_Nips(2),:FE_NsubNodes(2),2) ! element 134 has no subnodes
FE_subNodeParent(1:FE_Nips(3),1:FE_NsubNodes(3),3) = & ! element 11
reshape(int([&
1, 2, 0, 0, &
2, 3, 0, 0, &
3, 4, 0, 0, &
4, 1, 0, 0, &
1, 2, 3, 4 &
],pInt),[FE_Nips(3),FE_NsubNodes(3)])
FE_subNodeParent(1:FE_Nips(4),1:FE_NsubNodes(4),4) = & ! element 27
reshape(int([&
1, 1, 2, 0, 0, 0, 0, 0, 0, &
1, 2, 2, 0, 0, 0, 0, 0, 0, &
2, 2, 3, 0, 0, 0, 0, 0, 0, &
2, 3, 3, 0, 0, 0, 0, 0, 0, &
3, 3, 4, 0, 0, 0, 0, 0, 0, &
3, 4, 4, 0, 0, 0, 0, 0, 0, &
4, 4, 1, 0, 0, 0, 0, 0, 0, &
4, 1, 1, 0, 0, 0, 0, 0, 0, &
1, 1, 1, 1, 2, 2, 4, 4, 3, &
2, 2, 2, 2, 1, 1, 3, 3, 4, &
3, 3, 3, 3, 2, 2, 4, 4, 1, &
4, 4, 4, 4, 1, 1, 3, 3, 2 &
],pInt),[FE_Nips(4),FE_NsubNodes(4)])
!FE_subNodeParent(:FE_Nips(5),:FE_NsubNodes(5),5) = & ! element 157
! reshape((/&
! *still to be defined*
! ],pInt),(/FE_Nips(5),FE_NsubNodes(5)/))
FE_subNodeParent(1:FE_Nips(6),1:FE_NsubNodes(6),6) = & ! element 136
reshape(int([&
1, 2, 0, 0, 0, 0, &
2, 3, 0, 0, 0, 0, &
3, 1, 0, 0, 0, 0, &
1, 4, 0, 0, 0, 0, &
2, 5, 0, 0, 0, 0, &
3, 6, 0, 0, 0, 0, &
4, 5, 0, 0, 0, 0, &
5, 6, 0, 0, 0, 0, &
6, 4, 0, 0, 0, 0, &
1, 2, 3, 0, 0, 0, &
1, 2, 4, 5, 0, 0, &
2, 3, 5, 6, 0, 0, &
1, 3, 4, 6, 0, 0, &
4, 5, 6, 0, 0, 0, &
1, 2, 3, 4, 5, 6 &
],pInt),[FE_Nips(6),FE_NsubNodes(6)])
FE_subNodeParent(1:FE_Nips(7),1:FE_NsubNodes(7),7) = & ! element 21
reshape(int([&
1, 1, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 2, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 2, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 3, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 3, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 4, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 4, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 1, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 1, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 2, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 3, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 4, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 5, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 6, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 7, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 8, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
5, 5, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
5, 6, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
6, 6, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
6, 7, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
7, 7, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
7, 8, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
8, 8, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
8, 5, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 1, 1, 1, 2, 2, 4, 4, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 2, 2, 2, 1, 1, 3, 3, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 3, 3, 3, 2, 2, 4, 4, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 4, 4, 4, 1, 1, 3, 3, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 1, 1, 1, 2, 2, 5, 5, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 2, 2, 2, 1, 1, 6, 6, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
2, 2, 2, 2, 3, 3, 6, 6, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 3, 3, 3, 2, 2, 7, 7, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
3, 3, 3, 3, 4, 4, 7, 7, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 4, 4, 4, 3, 3, 8, 8, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
4, 4, 4, 4, 1, 1, 8, 8, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 1, 1, 1, 4, 4, 5, 5, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
5, 5, 5, 5, 1, 1, 6, 6, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
6, 6, 6, 6, 2, 2, 5, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
6, 6, 6, 6, 2, 2, 7, 7, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
7, 7, 7, 7, 3, 3, 6, 6, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
7, 7, 7, 7, 3, 3, 8, 8, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
8, 8, 8, 8, 4, 4, 7, 7, 3, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
8, 8, 8, 8, 4, 4, 5, 5, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
5, 5, 5, 5, 1, 1, 8, 8, 4, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
5, 5, 5, 5, 6, 6, 8, 8, 7, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
6, 6, 6, 6, 5, 5, 7, 7, 8, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
7, 7, 7, 7, 6, 6, 8, 8, 5, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
8, 8, 8, 8, 5, 5, 7, 7, 6, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
1, 1, 1, 1, 1, 1, 1, 1, 2, 2, 2, 2, 4, 4, 4, 4, 5, 5, 5, 5, 3, 3, 6, 6, 8, 8, 7, &
2, 2, 2, 2, 2, 2, 2, 2, 1, 1, 1, 1, 3, 3, 3, 3, 6, 6, 6, 6, 4, 4, 5, 5, 7, 7, 8, &
3, 3, 3, 3, 3, 3, 3, 3, 2, 2, 2, 2, 4, 4, 4, 4, 7, 7, 7, 7, 1, 1, 6, 6, 8, 8, 5, &
4, 4, 4, 4, 4, 4, 4, 4, 1, 1, 1, 1, 3, 3, 3, 3, 8, 8, 8, 8, 2, 2, 5, 5, 7, 7, 6, &
5, 5, 5, 5, 5, 5, 5, 5, 1, 1, 1, 1, 6, 6, 6, 6, 8, 8, 8, 8, 2, 2, 4, 4, 7, 7, 3, &
6, 6, 6, 6, 6, 6, 6, 6, 2, 2, 2, 2, 5, 5, 5, 5, 7, 7, 7, 7, 1, 1, 3, 3, 8, 8, 4, &
7, 7, 7, 7, 7, 7, 7, 7, 3, 3, 3, 3, 6, 6, 6, 6, 8, 8, 8, 8, 2, 2, 4, 4, 5, 5, 1, &
8, 8, 8, 8, 8, 8, 8, 8, 4, 4, 4, 4, 5, 5, 5, 5, 7, 7, 7, 7, 1, 1, 3, 3, 6, 6, 2 &
],pInt),[FE_Nips(7),FE_NsubNodes(7)])
!FE_subNodeParent(:FE_Nips(8),:FE_NsubNodes(8),8) ! element 117 has no subnodes
FE_subNodeParent(1:FE_Nips(9),1:FE_NsubNodes(9),9) = & ! element 57 (c3d20r == c3d8 --> copy of 7)
reshape(int([&
1, 2, 0, 0, 0, 0, 0, 0, &
2, 3, 0, 0, 0, 0, 0, 0, &
3, 4, 0, 0, 0, 0, 0, 0, &
4, 1, 0, 0, 0, 0, 0, 0, &
1, 5, 0, 0, 0, 0, 0, 0, &
2, 6, 0, 0, 0, 0, 0, 0, &
3, 7, 0, 0, 0, 0, 0, 0, &
4, 8, 0, 0, 0, 0, 0, 0, &
5, 6, 0, 0, 0, 0, 0, 0, &
6, 7, 0, 0, 0, 0, 0, 0, &
7, 8, 0, 0, 0, 0, 0, 0, &
8, 5, 0, 0, 0, 0, 0, 0, &
1, 2, 3, 4, 0, 0, 0, 0, &
1, 2, 6, 5, 0, 0, 0, 0, &
2, 3, 7, 6, 0, 0, 0, 0, &
3, 4, 8, 7, 0, 0, 0, 0, &
1, 4, 8, 5, 0, 0, 0, 0, &
5, 6, 7, 8, 0, 0, 0, 0, &
1, 2, 3, 4, 5, 6, 7, 8 &
],pInt),[FE_Nips(9),FE_NsubNodes(9)])
FE_subNodeParent(1:FE_Nips(10),1:FE_NsubNodes(10),10) = & ! element 155, 125, 128
reshape(int([&
1, 2, 0, &
2, 3, 0, &
3, 1, 0, &
1, 2, 3 &
],pInt),[FE_Nips(10),FE_NsubNodes(10)])
! *** FE_subNodeOnIPFace ***
! indicates which subnodes make up the interfaces enclosing the IP volume.
! The sorting convention is such that the outward pointing normal
! follows from a right-handed traversal of the face node list.
! For two-dimensional elements, which only have lines as "interface"
! one nevertheless has to specify each interface by a closed path,
! e.g., 1,2, 2,1, assuming the line connects nodes 1 and 2.
! This will result in zero ipVolume and interfaceArea, but is not
! detrimental at the moment since non-local constitutive laws are
! currently not foreseen in 2D cases.
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(1),1:FE_Nips(1),1) = & ! element 7
reshape(int([&
9,21,27,22, & ! 1
1,13,25,12, &
12,25,27,21, &
1, 9,22,13, &
13,22,27,25, &
1,12,21, 9, &
2,10,23,14, & ! 2
9,22,27,21, &
10,21,27,23, &
2,14,22, 9, &
14,23,27,22, &
2, 9,21,10, &
11,24,27,21, & ! 3
4,12,25,16, &
4,16,24,11, &
12,21,27,25, &
16,25,27,24, &
4,11,21,12, &
3,15,23,10, & ! 4
11,21,27,24, &
3,11,24,15, &
10,23,27,21, &
15,24,27,23, &
3,10,21,11, &
17,22,27,26, & ! 5
5,20,25,13, &
20,26,27,25, &
5,13,22,17, &
5,17,26,20, &
13,25,27,22, &
6,14,23,18, & ! 6
17,26,27,22, &
18,23,27,26, &
6,17,22,14, &
6,18,26,17, &
14,22,27,23, &
19,26,27,24, & ! 7
8,16,25,20, &
8,19,24,16, &
20,25,27,26, &
8,20,26,19, &
16,24,27,25, &
7,18,23,15, & ! 8
19,24,27,26, &
7,15,24,19, &
18,26,27,23, &
7,19,26,18, &
15,23,27,24 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(1),FE_Nips(1)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(2),1:FE_Nips(2),2) = & ! element 134
reshape(int([&
1, 1, 3, 2, & ! 1
1, 1, 2, 4, &
2, 2, 3, 4, &
1, 1, 4, 3 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(2),FE_Nips(2)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(3),1:FE_Nips(3),3) = & ! element 11
reshape(int([&
5, 9, 9, 5 , & ! 1
1, 8, 8, 1 , &
8, 9, 9, 8 , &
1, 5, 5, 1 , &
2, 6, 6, 2 , & ! 2
5, 9, 9, 5 , &
6, 9, 9, 6 , &
2, 5, 5, 2 , &
3, 6, 6, 3 , & ! 3
7, 9, 9, 7 , &
3, 7, 7, 3 , &
6, 9, 9, 6 , &
7, 9, 9, 7 , & ! 4
4, 8, 8, 4 , &
4, 7, 7, 4 , &
8, 9, 9, 8 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(3),FE_Nips(3)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(4),1:FE_Nips(4),4) = & ! element 27
reshape(int([&
9,17,17, 9 , & ! 1
1,16,16, 1 , &
16,17,17,16 , &
1, 9, 9, 1 , &
10,18,18,10 , & ! 2
9,17,17, 9 , &
17,18,18,17 , &
9,10,10, 9 , &
2,11,11, 2 , & ! 3
10,18,18,10 , &
11,18,18,11 , &
2,10,10, 2 , &
17,20,20,17 , & ! 4
15,16,16,15 , &
15,20,20,15 , &
16,17,17,16 , &
18,19,19,18 , & ! 5
17,20,20,17 , &
19,20,20,19 , &
17,18,18,17 , &
11,12,12,11 , & ! 6
18,19,19,18 , &
12,19,19,12 , &
11,18,18,11 , &
14,20,20,14 , & ! 7
4,15,15, 4 , &
4,14,14, 4 , &
15,20,20,15 , &
13,19,19,13 , & ! 8
14,20,20,14 , &
13,14,14,13 , &
19,20,20,19 , &
3,12,12, 3 , & ! 9
13,19,19,13 , &
3,13,13, 3 , &
12,19,19,12 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(4),FE_Nips(4)])
!FE_subNodeOnIPFace(:FE_NipFaceNodes,:FE_NipNeighbors(5),:FE_Nips(5),5) = & ! element 157
! reshape((/&
! *still to be defined*
! /),(/FE_NipFaceNodes,FE_NipNeighbors(5),FE_Nips(5)/))
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(6),1:FE_Nips(6),6) = & ! element 136
reshape(int([&
7,16,21,17, & ! 1
1,10,19, 9, &
9,19,21,16, &
1, 7,17,10, &
10,17,21,19, &
1, 9,16, 7, &
2, 8,18,11, & ! 2
7,17,21,16, &
8,16,21,18, &
2,11,17, 7, &
11,18,21,17, &
2, 7,16, 8, &
8,18,21,16, & ! 3
3, 9,19,12, &
3,12,18, 8, &
9,16,21,19, &
12,19,21,18, &
3, 8,16, 9, &
13,17,21,20, & ! 4
4,15,19,10, &
15,20,21,19, &
4,10,17,13, &
4,13,20,15, &
10,19,21,17, &
5,11,18,14, & ! 5
13,20,21,17, &
14,18,21,20, &
5,13,17,11, &
5,14,20,13, &
11,17,21,18, &
14,20,21,18, & ! 6
6,12,19,15, &
6,14,18,12, &
15,19,21,20, &
6,15,20,14, &
12,18,21,19 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(6),FE_Nips(6)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(7),1:FE_Nips(7),7) = & ! element 21
reshape(int([&
9,33,57,37, & ! 1
1,17,44,16, &
33,16,44,57, &
1, 9,37,17, &
17,37,57,44, &
1,16,33, 9, &
10,34,58,38, & ! 2
9,37,57,33, &
34,33,57,58, &
9,10,38,37, &
37,38,58,57, &
9,33,34,10, &
2,11,39,18, & ! 3
10,38,58,34, &
11,34,58,39, &
10, 2,18,38, &
38,18,39,58, &
10,34,11, 2, &
33,36,60,57, & ! 4
16,44,43,15, &
36,15,43,60, &
16,33,57,44, &
44,57,60,43, &
16,15,36,33, &
34,35,59,58, & ! 5
33,57,60,36, &
35,36,60,59, &
33,34,58,57, &
57,58,59,60, &
33,36,35,34, &
11,12,40,39, & ! 6
34,58,59,35, &
12,35,59,40, &
34,11,39,58, &
58,39,40,59, &
34,35,12,11, &
36,14,42,60, & ! 7
15,43,20, 4, &
14, 4,20,42, &
15,36,60,43, &
43,60,42,20, &
15, 4,14,36, &
35,13,41,59, & ! 8
36,60,42,14, &
13,14,42,41, &
36,35,59,60, &
60,59,41,42, &
36,14,13,35, &
12, 3,19,40, & ! 9
35,59,41,13, &
3,13,41,19, &
35,12,40,59, &
59,40,19,41, &
35,13, 3,12, &
37,57,61,45, & ! 10
17,21,52,44, &
57,44,52,61, &
17,37,45,21, &
21,45,61,52, &
17,44,57,37, &
38,58,62,46, & ! 11
37,45,61,57, &
58,57,61,62, &
37,38,46,45, &
45,46,62,61, &
37,57,58,38, &
18,39,47,22, & ! 12
38,46,62,58, &
39,58,62,47, &
38,18,22,46, &
46,22,47,62, &
38,58,39,18, &
57,60,64,61, & ! 13
44,52,51,43, &
60,43,51,64, &
44,57,61,52, &
52,61,64,51, &
44,43,60,57, &
58,59,63,62, & ! 14
57,61,64,60, &
59,60,64,63, &
57,58,62,61, &
61,62,63,64, &
57,60,59,58, &
39,40,48,47, & ! 15
58,62,63,59, &
40,59,63,48, &
58,39,47,62, &
62,47,48,63, &
58,59,40,39, &
60,42,50,64, & ! 16
43,51,24,20, &
42,20,24,50, &
43,60,64,51, &
51,64,50,24, &
43,20,42,60, &
59,41,49,63, & ! 17
60,64,50,42, &
41,42,50,49, &
60,59,63,64, &
64,63,49,50, &
60,42,41,59, &
40,19,23,48, & ! 18
59,63,49,41, &
19,41,49,23, &
59,40,48,63, &
63,48,23,49, &
59,41,19,40, &
45,61,53,25, & ! 19
21, 5,32,52, &
61,52,32,53, &
21,45,25, 5, &
5,25,53,32, &
21,52,61,45, &
46,62,54,26, & ! 20
45,25,53,61, &
62,61,53,54, &
45,46,26,25, &
25,26,54,53, &
45,61,62,46, &
22,47,27, 6, & ! 21
46,26,54,62, &
47,62,54,27, &
46,22, 6,26, &
26, 6,27,54, &
46,62,47,22, &
61,64,56,53, & ! 22
52,32,31,51, &
64,51,31,56, &
52,61,53,32, &
32,53,56,31, &
52,51,64,61, &
62,63,55,54, & ! 23
61,53,56,64, &
63,64,56,55, &
61,62,54,53, &
53,54,55,56, &
61,64,63,62, &
47,48,28,27, & ! 24
62,54,55,63, &
48,63,55,28, &
62,47,27,54, &
54,27,28,55, &
62,63,48,47, &
64,50,30,56, & ! 25
51,31, 8,24, &
50,24, 8,30, &
51,64,56,31, &
31,56,30, 8, &
51,24,50,64, &
63,49,29,55, & ! 26
64,56,30,50, &
49,50,30,29, &
64,63,55,56, &
56,55,29,30, &
64,50,49,63, &
48,23, 7,28, & ! 27
63,55,29,49, &
23,49,29, 7, &
63,48,28,55, &
55,28, 7,29, &
63,49,23,48 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(7),FE_Nips(7)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(8),1:FE_Nips(8),8) = & ! element 117
reshape(int([&
2, 3, 7, 6, & ! 1
1, 5, 8, 4, &
3, 4, 8, 7, &
1, 2, 6, 5, &
5, 6, 7, 8, &
1, 4, 3, 2 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(8),FE_Nips(8)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(9),1:FE_Nips(9),9) = & ! element 57 (c3d20r == c3d8 --> copy of 7)
reshape(int([&
9,21,27,22, & ! 1
1,13,25,12, &
12,25,27,21, &
1, 9,22,13, &
13,22,27,25, &
1,12,21, 9, &
2,10,23,14, & ! 2
9,22,27,21, &
10,21,27,23, &
2,14,22, 9, &
14,23,27,22, &
2, 9,21,10, &
11,24,27,21, & ! 3
4,12,25,16, &
4,16,24,11, &
12,21,27,25, &
16,25,27,24, &
4,11,21,12, &
3,15,23,10, & ! 4
11,21,27,24, &
3,11,24,15, &
10,23,27,21, &
15,24,27,23, &
3,10,21,11, &
17,22,27,26, & ! 5
5,20,25,13, &
20,26,27,25, &
5,13,22,17, &
5,17,26,20, &
13,25,27,22, &
6,14,23,18, & ! 6
17,26,27,22, &
18,23,27,26, &
6,17,22,14, &
6,18,26,17, &
14,22,27,23, &
19,26,27,24, & ! 7
8,16,25,20, &
8,19,24,16, &
20,25,27,26, &
8,20,26,19, &
16,24,27,25, &
7,18,23,15, & ! 8
19,24,27,26, &
7,15,24,19, &
18,26,27,23, &
7,19,26,18, &
15,23,27,24 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(9),FE_Nips(9)])
FE_subNodeOnIPFace(1:FE_NipFaceNodes,1:FE_NipNeighbors(10),1:FE_Nips(10),10) = & ! element 155, 125, 128
reshape(int([&
4, 7, 7, 4 , & ! 1
1, 6, 6, 1 , &
6, 7, 7, 6 , &
1, 4, 4, 1 , &
2, 5, 5, 2 , & ! 2
4, 7, 7, 4 , &
5, 7, 7, 5 , &
2, 4, 4, 2 , &
5, 7, 7, 5 , & ! 3
3, 6, 6, 3 , &
3, 5, 5, 3 , &
6, 7, 7, 6 &
],pInt),[FE_NipFaceNodes,FE_NipNeighbors(10),FE_Nips(10)])
end subroutine mesh_build_FEdata
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 20:25:23 +05:30
end module mesh
integrated subroutine for regridding into mesh.f90 and made it available for python
2012-04-10 20:45:46 +05:30