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DAMASK_EICMD/code/DAMASK_spectral.f90

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removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
! Copyright 2012 Max-Planck-Institut für Eisenforschung GmbH
added copyright text to all f90 (free) format files
2011-04-04 19:39:54 +05:30
!
! This file is part of DAMASK,
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
! the Düsseldorf Advanced Material Simulation Kit.
added copyright text to all f90 (free) format files
2011-04-04 19:39:54 +05:30
!
! 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/>.
!
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!##################################################################################################
added ID functionality and correct line endings
2010-06-08 15:40:57 +05:30
!* $Id$
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!##################################################################################################
first shot at mpie_spectral wrapper
2010-06-08 15:38:15 +05:30
! Material subroutine for BVP solution using spectral method
!
added kdtree2 source and changed makefile to compile it. started to implement the nearest neighbor search for regridding corrected calculation of divergence in real space. corrected handling of maximum stress deviation (removed mask)
2012-01-04 23:13:26 +05:30
! Run 'DAMASK_spectral.exe --help' to get usage hints
!
first shot at mpie_spectral wrapper
2010-06-08 15:38:15 +05:30
! written by P. Eisenlohr,
! F. Roters,
! L. Hantcherli,
mpie_spectral and mpie_interface: changed workingdir from pathToLoadFile to pathToGeomFile mpie_spectral and numerics: added switch to prevent pre calculation of gamma_hat. slower, but saves memory 3Dvisualize: started to add support for gmsh (not fully working yet) reconstruct: new version of f2py/Fortran subroutines for output of results from spectral method
2011-02-07 20:05:42 +05:30
! W.A. Counts,
! D.D. Tjahjanto,
! C. Kords,
! M. Diehl,
first shot at mpie_spectral wrapper
2010-06-08 15:38:15 +05:30
! R. Lebensohn
!
! MPI fuer Eisenforschung, Duesseldorf
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
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
#include "spectral_quit.f90"
first shot at mpie_spectral wrapper
2010-06-08 15:38:15 +05:30
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
program DAMASK_spectral
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran >4.6 at the moment)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
use DAMASK_interface, only: &
DAMASK_interface_init, &
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
loadCaseFile, &
geometryFile, &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
getSolverWorkingDirectoryName, &
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
getSolverJobName, &
appendToOutFile
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
use prec, only: &
pInt, &
pReal, &
DAMASK_NaN
use IO, only: &
IO_isBlank, &
IO_open_file, &
IO_stringPos, &
IO_stringValue, &
IO_floatValue, &
IO_intValue, &
IO_error, &
IO_lc, &
IO_read_jobBinaryFile, &
IO_write_jobBinaryFile
use debug, only: &
changed variable name "debug_what" to "debug_level"
2012-07-05 15:24:50 +05:30
debug_level, &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
debug_spectral, &
debug_levelBasic, &
debug_spectralDivergence, &
debug_spectralRestart, &
get debug info for spectral solver as well
2012-04-05 14:47:09 +05:30
debug_spectralFFTW, &
debug_reset, &
debug_info
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
changed types of integers and reals in fourier transform, changed some variables and cleaned up code to make it easier to understand
2010-07-05 21:31:36 +05:30
use math
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
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
use mesh, only : &
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
homog, &
res, &
res1_red, &
mesh_NcpElems, &
wgt, &
geomdim, &
virt_dim
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
use CPFEM, only: &
CPFEM_general, &
CPFEM_initAll
use FEsolving, only: &
restartWrite, &
restartInc
use numerics, only: &
err_div_tol, &
err_stress_tolrel, &
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
err_stress_tolabs, &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
rotation_tol, &
itmax,&
itmin, &
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
memory_efficient, &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
DAMASK_NumThreadsInt, &
fftw_planner_flag, &
fftw_timelimit
use homogenization, only: &
materialpoint_sizeResults, &
materialpoint_results
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 21:40:21 +05:30
first shot at mpie_spectral wrapper
2010-06-08 15:38:15 +05:30
implicit none
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
#ifdef PETSC
#include <finclude/petscsys.h>
#include <finclude/petscvec.h>
#include <finclude/petscsnes.h>
#include <finclude/petscvec.h90>
#include <finclude/petscsnes.h90>
#endif
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
! variables related to information from load case and geom file
real(pReal), dimension(9) :: &
temp_valueVector !> temporarily from loadcase file when reading in tensors
logical, dimension(9) :: &
temp_maskVector !> temporarily from loadcase file when reading in tensors
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
integer(pInt), parameter :: maxNchunksLoadcase = (1_pInt + 9_pInt)*3_pInt +& ! deformation, rotation, and stress
(1_pInt + 1_pInt)*5_pInt +& ! time, (log)incs, temp, restartfrequency, and outputfrequency
1_pInt, & ! dropguessing
maxNchunksGeom = 7_pInt, & ! 4 identifiers, 3 values
myUnit = 234_pInt
integer(pInt), dimension(1_pInt + maxNchunksLoadcase*2_pInt) :: positions ! this is longer than needed for geometry parsing
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
integer(pInt) :: &
N_l = 0_pInt, &
N_t = 0_pInt, &
N_n = 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
N_Fdot = 0_pInt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
character(len=1024) :: &
fixed bug concerning file handling.
2012-04-12 00:16:36 +05:30
line
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
type bc_type
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
real(pReal), dimension (3,3) :: deformation = 0.0_pReal, & ! applied velocity gradient or time derivative of deformation gradient
stress = 0.0_pReal, & ! stress BC (if applicable)
rotation = math_I3 ! rotation of BC (if applicable)
real(pReal) :: time = 0.0_pReal, & ! length of increment
changed calculation of gamma_hat back to (working, but theoretically wrong) order
2012-02-13 22:45:02 +05:30
temperature = 300.0_pReal ! isothermal starting conditions
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
integer(pInt) :: incs = 0_pInt, & ! number of increments
outputfrequency = 1_pInt, & ! frequency of result writes
restartfrequency = 0_pInt, & ! frequency of restart writes
logscale = 0_pInt ! linear/logaritmic time inc flag
logical :: followFormerTrajectory = .true., & ! follow trajectory of former loadcase
velGradApplied = .false. ! decide wether velocity gradient or fdot is given
logical, dimension(3,3) :: maskDeformation = .false., & ! mask of deformation boundary conditions
maskStress = .false. ! mask of stress boundary conditions
logical, dimension(9) :: maskStressVector = .false. ! linear mask of boundary conditions
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
end type
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
type(bc_type), allocatable, dimension(:) :: bc
added first version of spectral method, changed corrected functions to get correct path to files
2010-07-01 20:50:06 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface) recompiled fftw libraries with --enable-shared to make them work with f2py added draft for compilation test of spectral solver
2011-11-07 23:55:10 +05:30
! stress, stiffness and compliance average etc.
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
real(pReal), dimension(3,3) :: &
P_av, &
F_aim = math_I3, &
F_aim_lastInc = math_I3, &
reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation
2012-07-30 21:21:48 +05:30
Favg = 0.0_pReal, &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
mask_stress, &
mask_defgrad, &
deltaF_aim, &
F_aim_lab, &
F_aim_lab_lastIter, &
P_av_lab
real(pReal), dimension(3,3,3,3) :: &
dPdF, &
C_ref = 0.0_pReal, &
C = 0.0_pReal, &
S_lastInc, &
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
C_lastInc ! stiffness and compliance
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
real(pReal), dimension(6) :: sigma ! cauchy stress
real(pReal), dimension(6,6) :: dsde
real(pReal), dimension(9,9) :: temp99_Real ! compliance and stiffness in matrix notation
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
real(pReal), dimension(:,:), allocatable :: s_reduced, c_reduced ! reduced compliance and stiffness (only for stress BC)
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) :: size_reduced = 0_pInt ! number of stress BCs
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
! pointwise data
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
type(C_PTR) :: tensorField ! field in real an fourier space
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
real(pReal), dimension(:,:,:,:,:), pointer :: P_real, deltaF_real ! field in real space (pointer)
complex(pReal), dimension(:,:,:,:,:), pointer :: P_fourier,deltaF_fourier ! field in fourier space (pointer)
real(pReal), dimension(:,:,:,:,:), allocatable :: F, F_lastInc
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
real(pReal), dimension(:,:,:,:), allocatable :: coordinates
real(pReal), dimension(:,:,:), allocatable :: temperature
!--------------------------------------------------------------------------------------------------
some small improvements regarding the rotation of the loadcase frame
2011-10-25 19:08:24 +05:30
! variables storing information for spectral method and FFTW
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
type(C_PTR) :: plan_stress, plan_correction ! plans for fftw
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
real(pReal), dimension(3,3) :: xiDyad ! product of wave vectors
real(pReal), dimension(:,:,:,:,:,:,:), allocatable :: gamma_hat ! gamma operator (field) for spectral method
real(pReal), dimension(:,:,:,:), allocatable :: xi ! wave vector field for divergence and for gamma operator
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(3) :: k_s
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
mpie_spectral and mpie_interface: changed workingdir from pathToLoadFile to pathToGeomFile mpie_spectral and numerics: added switch to prevent pre calculation of gamma_hat. slower, but saves memory 3Dvisualize: started to add support for gmsh (not fully working yet) reconstruct: new version of f2py/Fortran subroutines for output of results from spectral method
2011-02-07 20:05:42 +05:30
! loop variables, convergence etc.
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
real(pReal) :: time = 0.0_pReal, time0 = 0.0_pReal, timeinc = 1.0_pReal, timeinc_old = 0.0_pReal ! elapsed time, begin of interval, time interval
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
real(pReal) :: guessmode, err_div, err_stress, err_stress_tol
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
real(pReal), dimension(3,3), parameter :: ones = 1.0_pReal, zeroes = 0.0_pReal
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
complex(pReal), dimension(3) :: temp3_Complex
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
complex(pReal), dimension(3,3) :: temp33_Complex
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
real(pReal), dimension(3,3) :: temp33_Real
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
integer(pInt) :: i, j, k, l, m, n, p, errorID
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
integer(pInt) :: N_Loadcases, loadcase = 0_pInt, inc, iter, ielem, CPFEM_mode=1_pInt, &
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
ierr, totalIncsCounter = 0_pInt,&
notConvergedCounter = 0_pInt, convergedCounter = 0_pInt
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
logical :: errmatinv
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
real(pReal) :: defgradDet
character(len=6) :: loadcase_string
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
!variables controlling debugging
logical :: debugGeneral, debugDivergence, debugRestart, debugFFTW
!--------------------------------------------------------------------------------------------------
!variables for additional output due to general debugging
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
real(pReal) :: defgradDetMax, defgradDetMin, maxCorrectionSym, maxCorrectionSkew
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! variables for additional output of divergence calculations
type(C_PTR) :: divergence, plan_divergence
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
real(pReal), dimension(:,:,:,:), pointer :: divergence_real
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
complex(pReal), dimension(:,:,:,:), pointer :: divergence_fourier
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
real(pReal), dimension(:,:,:,:), allocatable :: divergence_post
real(pReal) :: pstress_av_L2, err_div_RMS, err_real_div_RMS, err_post_div_RMS,&
err_div_max, err_real_div_max
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! variables for debugging fft using a scalar field
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
type(C_PTR) :: scalarField_realC, scalarField_fourierC,&
N^2 initialization loop (former spectralPictureMode) rewritten in material.f90 additional output in DAMASK_spectral_interface.f90 132 character cut off in constitutive_nonlocal.f90 rounding error in math.f90 complex number initialization (1.0_pReal)*2.0_pReal*pi new $DAMASK_NUM_THREADS warning in numerics.f90 / IO.f90 polishing in DAMASK_spectral.f90
2012-01-30 19:22:41 +05:30
plan_scalarField_forth, plan_scalarField_back
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
complex(pReal), dimension(:,:,:), pointer :: scalarField_real
complex(pReal), dimension(:,:,:), pointer :: scalarField_fourier
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
integer(pInt) :: row, column
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!##################################################################################################
! reading of information from load case file and geometry file
!##################################################################################################
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
#ifdef PETSC
integer :: ierr_psc
call PetscInitialize(PETSC_NULL_CHARACTER, ierr_psc)
#endif
reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation
2012-07-30 21:21:48 +05:30
!--------------------------------------------------------------------------------------------------
! initialization of all related DAMASK modules (e.g. mesh.f90 reads in geometry)
call CPFEM_initAll(temperature = 300.0_pReal, element = 1_pInt, IP= 1_pInt)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') ' <<<+- DAMASK_spectral init -+>>>'
write(6,'(a)') ' $Id$'
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"
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ' Working Directory: ',trim(getSolverWorkingDirectoryName())
write(6,'(a)') ' Solver Job Name: ',trim(getSolverJobName())
write(6,'(a)') ''
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! reading the load case file and allocate data structure containing load cases
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I 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_open_file(myUnit,trim(loadCaseFile))
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
rewind(myUnit)
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
do
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
read(myUnit,'(a1024)',END = 100) line
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
if (IO_isBlank(line)) cycle ! skip empty lines
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
positions = IO_stringPos(line,maxNchunksLoadcase)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
do i = 1_pInt, maxNchunksLoadcase, 1_pInt ! reading compulsory parameters for loadcase
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
select case (IO_lc(IO_stringValue(line,positions,i)))
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
case('l','velocitygrad','velgrad','velocitygradient')
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
N_l = N_l + 1_pInt
added "dotF" synonym to load case parsing.
2012-02-10 23:15:45 +05:30
case('fdot','dotf')
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
N_Fdot = N_Fdot + 1_pInt
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
case('t','time','delta')
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
N_t = N_t + 1_pInt
changed variable name "debug_what" to "debug_level"
2012-07-05 15:24:50 +05:30
case('n','incs','increments','steps','logincs','logincrements','logsteps')
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
N_n = N_n + 1_pInt
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
end select
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
enddo ! count all identifiers to allocate memory and do sanity check
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
enddo
added some basic I/O functions to mpie_spectral.f90
2010-06-10 14:20:04 +05:30
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
100 N_Loadcases = N_n
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
if ((N_l + N_Fdot /= N_n) .or. (N_n /= N_t)) & ! sanity check
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I 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_error(error_ID=837_pInt,ext_msg = trim(loadCaseFile)) ! error message for incomplete loadcase
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
allocate (bc(N_Loadcases))
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! reading the load case and assign values to the allocated data structure
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
rewind(myUnit)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
do
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
read(myUnit,'(a1024)',END = 101) line
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
if (IO_isBlank(line)) cycle ! skip empty lines
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
loadcase = loadcase + 1_pInt
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
positions = IO_stringPos(line,maxNchunksLoadcase)
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
do j = 1_pInt,maxNchunksLoadcase
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
select case (IO_lc(IO_stringValue(line,positions,j)))
added missing 'dotF'
2012-02-13 18:11:44 +05:30
case('fdot','dotf','l','velocitygrad','velgrad','velocitygradient') ! assign values for the deformation BC matrix
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
bc(loadcase)%velGradApplied = &
(IO_lc(IO_stringValue(line,positions,j)) == 'l'.or. & ! in case of given L, set flag to true
IO_lc(IO_stringValue(line,positions,j)) == 'velocitygrad'.or.&
IO_lc(IO_stringValue(line,positions,j)) == 'velgrad'.or.&
IO_lc(IO_stringValue(line,positions,j)) == 'velocitygradient')
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
temp_valueVector = 0.0_pReal
temp_maskVector = .false.
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
forall (k = 1_pInt:9_pInt) temp_maskVector(k) = IO_stringValue(line,positions,j+k) /= '*'
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
do k = 1_pInt,9_pInt
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
if (temp_maskVector(k)) temp_valueVector(k) = IO_floatValue(line,positions,j+k)
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
enddo
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
bc(loadcase)%maskDeformation = transpose(reshape(temp_maskVector,[ 3,3]))
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
bc(loadcase)%deformation = math_plain9to33(temp_valueVector)
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
case('p','pk1','piolakirchhoff','stress')
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
temp_valueVector = 0.0_pReal
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
forall (k = 1_pInt:9_pInt) bc(loadcase)%maskStressVector(k) =&
IO_stringValue(line,positions,j+k) /= '*'
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
do k = 1_pInt,9_pInt
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
if (bc(loadcase)%maskStressVector(k)) temp_valueVector(k) =&
IO_floatValue(line,positions,j+k) ! assign values for the bc(loadcase)%stress matrix
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
enddo
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
bc(loadcase)%maskStress = transpose(reshape(bc(loadcase)%maskStressVector,[ 3,3]))
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
bc(loadcase)%stress = math_plain9to33(temp_valueVector)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('t','time','delta') ! increment time
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
bc(loadcase)%time = IO_floatValue(line,positions,j+1_pInt)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('temp','temperature') ! starting temperature
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
bc(loadcase)%temperature = IO_floatValue(line,positions,j+1_pInt)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('n','incs','increments','steps') ! number of increments
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
bc(loadcase)%incs = IO_intValue(line,positions,j+1_pInt)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('logincs','logincrements','logsteps') ! number of increments (switch to log time scaling)
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
bc(loadcase)%incs = IO_intValue(line,positions,j+1_pInt)
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
bc(loadcase)%logscale = 1_pInt
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('f','freq','frequency','outputfreq') ! frequency of result writings
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
bc(loadcase)%outputfrequency = IO_intValue(line,positions,j+1_pInt)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('r','restart','restartwrite') ! frequency of writing restart information
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
bc(loadcase)%restartfrequency = max(0_pInt,IO_intValue(line,positions,j+1_pInt))
added and rearranged error messages, polished output and simplified calculation of f depending on fdot or L guessing along former trajectory is now on per default, 'guessreset' and 'dropguessing' switch it off.
2011-07-14 15:07:31 +05:30
case('guessreset','dropguessing')
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
bc(loadcase)%followFormerTrajectory = .false. ! do not continue to predict deformation along former trajectory
case('euler') ! rotation of loadcase given in euler angles
Reading of Euler angles from the loadcase corrected.
2012-08-02 23:16:50 +05:30
p = 1_pInt ! assuming values given in radians
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
l = 1_pInt ! assuming keyword indicating degree/radians
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
select case (IO_lc(IO_stringValue(line,positions,j+1_pInt)))
Reading of Euler angles from the loadcase corrected.
2012-08-02 23:16:50 +05:30
case('deg','degree') ! for conversion from degree to radian
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
case('rad','radian')
Reading of Euler angles from the loadcase corrected.
2012-08-02 23:16:50 +05:30
p = 0_pInt
case default
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
l = 0_pInt ! immediately reading in angles, assuming radians
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
end select
Reading of Euler angles from the loadcase corrected.
2012-08-02 23:16:50 +05:30
forall(k = 1_pInt:3_pInt) temp33_Real(k,1) = IO_floatValue(line,positions,j+l+k)
if (p==1_pInt) temp33_Real = temp33_Real * inRad
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
bc(loadcase)%rotation = math_EulerToR(temp33_Real(:,1))
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
case('rotation','rot') ! assign values for the rotation of loadcase matrix
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
temp_valueVector = 0.0_pReal
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
forall (k = 1_pInt:9_pInt) temp_valueVector(k) = IO_floatValue(line,positions,j+k)
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
bc(loadcase)%rotation = math_plain9to33(temp_valueVector)
mpie_spectral now can read loadcase data adapted error codes
2010-06-10 20:21:10 +05:30
end select
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
enddo; enddo
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
101 close(myUnit)
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! output of geometry
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '#############################################################'
write(6,'(a)') 'DAMASK spectral:'
write(6,'(a)') 'The spectral method boundary value problem solver for'
write(6,'(a)') 'the Duesseldorf Advanced Material Simulation Kit'
write(6,'(a)') '#############################################################'
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I 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(6,'(a)') 'geometry file: ',trim(geometryFile)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') '============================================================='
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
write(6,'(a)') '#############################################################'
introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only. Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver. Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile. Put all the files I 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(6,'(a)') 'loadcase file: ',trim(loadCaseFile)
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! consistency checks and output of load case
bc(1)%followFormerTrajectory = .false. ! cannot guess along trajectory for first inc of first loadcase
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
errorID = 0_pInt
restarting seems to work, spectral solver writes own defgrad to disk. step counting rectified added additional output of deformation gradient volume min and max
2011-11-11 19:47:43 +05:30
do loadcase = 1_pInt, N_Loadcases
renamed debug variables, plus additional "beautification". renamed "logscale" header info to "log scales" in accordance with plural versions of similar variables.
2012-01-12 15:53:05 +05:30
write (loadcase_string, '(i6)' ) loadcase
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') '============================================================='
write(6,'(a,i6)') 'loadcase: ', loadcase
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
if (.not. bc(loadcase)%followFormerTrajectory) write(6,'(a)') 'drop guessing along trajectory'
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
if (bc(loadcase)%velGradApplied) then
do j = 1_pInt, 3_pInt
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
if (any(bc(loadcase)%maskDeformation(j,1:3) .eqv. .true.) .and. &
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
any(bc(loadcase)%maskDeformation(j,1:3) .eqv. .false.)) errorID = 832_pInt ! each row should be either fully or not at all defined
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
enddo
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)')'velocity gradient:'
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
else
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)')'deformation gradient rate:'
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
endif
switch on restartRead logical when requested by "--restart" cmdline switch
2012-06-18 14:57:36 +05:30
write (6,'(3(3(f12.7,1x)/))',advance='no') merge(math_transpose33(bc(loadcase)%deformation),&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
reshape(spread(DAMASK_NaN,1,9),[ 3,3]),transpose(bc(loadcase)%maskDeformation))
switch on restartRead logical when requested by "--restart" cmdline switch
2012-06-18 14:57:36 +05:30
write (6,'(a,/,3(3(f12.7,1x)/))',advance='no') ' stress / GPa:',&
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
1e-9_pReal*merge(math_transpose33(bc(loadcase)%stress),&
reshape(spread(DAMASK_NaN,1,9),[ 3,3]),transpose(bc(loadcase)%maskStress))
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
if (any(bc(loadcase)%rotation /= math_I3)) &
switch on restartRead logical when requested by "--restart" cmdline switch
2012-06-18 14:57:36 +05:30
write (6,'(a,/,3(3(f12.7,1x)/))',advance='no') ' rotation of loadframe:',&
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
math_transpose33(bc(loadcase)%rotation)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,f12.6)') 'temperature:', bc(loadcase)%temperature
write(6,'(a,f12.6)') 'time: ', bc(loadcase)%time
write(6,'(a,i5)') 'increments: ', bc(loadcase)%incs
write(6,'(a,i5)') 'output frequency: ', bc(loadcase)%outputfrequency
write(6,'(a,i5)') 'restart frequency: ', bc(loadcase)%restartfrequency
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +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
if (any(bc(loadcase)%maskStress .eqv. bc(loadcase)%maskDeformation)) errorID = 831_pInt ! exclusive or masking only
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
if (any(bc(loadcase)%maskStress .and. transpose(bc(loadcase)%maskStress) .and. &
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
reshape([ .false.,.true.,.true.,.true.,.false.,.true.,.true.,.true.,.false.],[ 3,3]))) &
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
errorID = 838_pInt ! no rotation is allowed by stress BC
added new math function "math_deviatoric33" which returns the deviatoric part of a 3x3 tensor renamed some math functions, so that we have a universal naming scheme: for matrix multiplications use an "x" (e.g. math_mul33x3); don't use the "x" to describe the shape of the tensor that the function is applied to (e.g. math_invert33 instead of math_invert3x3)
2012-01-26 19:20:00 +05:30
if (any(abs(math_mul33x33(bc(loadcase)%rotation,math_transpose33(bc(loadcase)%rotation))&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
-math_I3) > reshape(spread(rotation_tol,1,9),[ 3,3]))&
added new math function "math_deviatoric33" which returns the deviatoric part of a 3x3 tensor renamed some math functions, so that we have a universal naming scheme: for matrix multiplications use an "x" (e.g. math_mul33x3); don't use the "x" to describe the shape of the tensor that the function is applied to (e.g. math_invert33 instead of math_invert3x3)
2012-01-26 19:20:00 +05:30
.or. abs(math_det33(bc(loadcase)%rotation)) > 1.0_pReal + rotation_tol)&
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
errorID = 846_pInt ! given rotation matrix contains strain
if (bc(loadcase)%time < 0.0_pReal) errorID = 834_pInt ! negative time increment
if (bc(loadcase)%incs < 1_pInt) errorID = 835_pInt ! non-positive incs count
if (bc(loadcase)%outputfrequency < 1_pInt) errorID = 836_pInt ! non-positive result frequency
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
if (errorID > 0_pInt) call IO_error(error_ID = errorID, ext_msg = loadcase_string)
using keywords to indicate geometry and loadcase enabled finetuning of FFTW added some debugging options reading in rotation of boundary conditions using header in geometry file corrected error in calculating tolerance for stress BC polishing of output, variable declaration, and variable names
2011-10-18 20:15:32 +05:30
enddo
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! debugging parameters
changed variable name "debug_what" to "debug_level"
2012-07-05 15:24:50 +05:30
debugGeneral = iand(debug_level(debug_spectral),debug_levelBasic) /= 0
debugDivergence = iand(debug_level(debug_spectral),debug_spectralDivergence) /= 0
debugRestart = iand(debug_level(debug_spectral),debug_spectralRestart) /= 0
debugFFTW = iand(debug_level(debug_spectral),debug_spectralFFTW) /= 0
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!##################################################################################################
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
! initialization
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!##################################################################################################
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
allocate (F ( res(1), res(2),res(3),3,3), source = 0.0_pReal)
allocate (F_lastInc ( res(1), res(2),res(3),3,3), source = 0.0_pReal)
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
allocate (xi (3,res1_red,res(2),res(3)), source = 0.0_pReal)
allocate (coordinates( res(1), res(2),res(3),3), source = 0.0_pReal)
allocate (temperature( res(1), res(2),res(3)), source = bc(1)%temperature) ! start out isothermally
tensorField = fftw_alloc_complex(int(res1_red*res(2)*res(3)*9_pInt,C_SIZE_T)) ! allocate continous data using a C function, C_SIZE_T is of type integer(8)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
call c_f_pointer(tensorField, P_real, [ res(1)+2_pInt,res(2),res(3),3,3]) ! place a pointer for a real representation on tensorField
call c_f_pointer(tensorField, deltaF_real, [ res(1)+2_pInt,res(2),res(3),3,3]) ! place a pointer for a real representation on tensorField
call c_f_pointer(tensorField, P_fourier, [ res1_red, res(2),res(3),3,3]) ! place a pointer for a complex representation on tensorField
call c_f_pointer(tensorField, deltaF_fourier, [ res1_red, res(2),res(3),3,3]) ! place a pointer for a complex representation on tensorField
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! general initialization of fftw (see manual on fftw.org for more details)
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 (pReal /= C_DOUBLE .or. pInt /= C_INT) call IO_error(error_ID=808_pInt) ! check for correct precision in C
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
!$ if(DAMASK_NumThreadsInt > 0_pInt) then
!$ ierr = fftw_init_threads()
!$ if (ierr == 0_pInt) call IO_error(error_ID = 809_pInt)
!$ call fftw_plan_with_nthreads(DAMASK_NumThreadsInt)
!$ endif
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
call fftw_set_timelimit(fftw_timelimit) ! set timelimit for plan creation
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! creating plans
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
plan_stress = fftw_plan_many_dft_r2c(3,[ res(3),res(2) ,res(1)],9,& ! dimensions , length in each dimension in reversed order
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_real,[ res(3),res(2) ,res(1)+2_pInt],& ! input data , physical length in each dimension in reversed order
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
1, res(3)*res(2)*(res(1)+2_pInt),& ! striding , product of physical lenght in the 3 dimensions
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier,[ res(3),res(2) ,res1_red],&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
1, res(3)*res(2)* res1_red,fftw_planner_flag)
plan_correction =fftw_plan_many_dft_c2r(3,[ res(3),res(2) ,res(1)],9,&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
deltaF_fourier,[ res(3),res(2) ,res1_red],&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
1, res(3)*res(2)* res1_red,&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
deltaF_real,[ res(3),res(2) ,res(1)+2_pInt],&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
1, res(3)*res(2)*(res(1)+2_pInt),fftw_planner_flag)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! depending on (debug) options, allocate more memory and create additional plans
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
if (debugDivergence) then
divergence = fftw_alloc_complex(int(res1_red*res(2)*res(3)*3_pInt,C_SIZE_T))
call c_f_pointer(divergence, divergence_real, [ res(1)+2_pInt,res(2),res(3),3])
call c_f_pointer(divergence, divergence_fourier, [ res1_red, res(2),res(3),3])
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
allocate (divergence_post(res(1),res(2),res(3),3)); divergence_post = 0.0_pReal
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
plan_divergence = fftw_plan_many_dft_c2r(3,[ res(3),res(2) ,res(1)],3,&
divergence_fourier,[ res(3),res(2) ,res1_red],&
1, res(3)*res(2)* res1_red,&
divergence_real,[ res(3),res(2) ,res(1)+2_pInt],&
1, res(3)*res(2)*(res(1)+2_pInt),fftw_planner_flag)
endif
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
if (debugFFTW) then
scalarField_realC = fftw_alloc_complex(int(res(1)*res(2)*res(3),C_SIZE_T)) ! do not do an inplace transform
scalarField_fourierC = fftw_alloc_complex(int(res(1)*res(2)*res(3),C_SIZE_T))
call c_f_pointer(scalarField_realC, scalarField_real, [res(1),res(2),res(3)])
call c_f_pointer(scalarField_fourierC, scalarField_fourier, [res(1),res(2),res(3)])
plan_scalarField_forth = fftw_plan_dft_3d(res(3),res(2),res(1),& !reversed order
scalarField_real,scalarField_fourier,-1,fftw_planner_flag)
plan_scalarField_back = fftw_plan_dft_3d(res(3),res(2),res(1),& !reversed order
scalarField_fourier,scalarField_real,+1,fftw_planner_flag)
endif
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
if (debugGeneral) write(6,'(a)') 'FFTW initialized'
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
!--------------------------------------------------------------------------------------------------
! init fields
if (restartInc == 1_pInt) then ! no deformation (no restart)
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
F(i,j,k,1:3,1:3) = math_I3
F_lastInc(i,j,k,1:3,1:3) = math_I3
coordinates(i,j,k,1:3) = geomdim/real(res,pReal)*real([i,j,k],pReal) &
- geomdim/real(2_pInt*res,pReal)
enddo; enddo; enddo
elseif (restartInc > 1_pInt) then ! using old values from file
if (debugRestart) write(6,'(a,i6,a)') 'Reading values of increment ',&
restartInc - 1_pInt,' from file'
call IO_read_jobBinaryFile(777,'convergedSpectralDefgrad',&
trim(getSolverJobName()),size(F))
read (777,rec=1) F
close (777)
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',trim(getSolverJobName()),size(F_aim))
read (777,rec=1) F_aim
close (777)
call IO_read_jobBinaryFile(777,'F_aim_lastInc',trim(getSolverJobName()),size(F_aim_lastInc))
read (777,rec=1) F_aim_lastInc
close (777)
coordinates = 0.0 ! change it later!!!
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
CPFEM_mode = 2_pInt
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
endif
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
call CPFEM_general(3_pInt,coordinates(i,j,k,1:3),F(i,j,k,1:3,1:3),F(i,j,k,1:3,1:3),temperature(i,j,k),&
0.0_pReal,ielem,1_pInt,sigma,dsde,P_real(i,j,k,1:3,1:3),dPdF)
enddo; enddo; enddo
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
call CPFEM_general(2_pInt,coordinates(i,j,k,1:3),F(i,j,k,1:3,1:3),F(i,j,k,1:3,1:3),temperature(i,j,k),&
0.0_pReal,ielem,1_pInt,sigma,dsde,P_real(i,j,k,1:3,1:3),dPdF)
C = C + dPdF
enddo; enddo; enddo
C = C * wgt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
!--------------------------------------------------------------------------------------------------
! calculation of discrete angular frequencies, ordered as in FFTW (wrap around)
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
xi(1:3,i,j,k) = real(k_s, pReal)/virt_dim
enddo; enddo; enddo
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
!--------------------------------------------------------------------------------------------------
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
! calculate the gamma operator
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
if (restartInc == 1_pInt) then
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
C_ref = C
call IO_write_jobBinaryFile(777,'C_ref',size(C_ref))
write (777,rec=1) C_ref
close(777)
elseif (restartInc > 1_pInt) then
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
call IO_read_jobBinaryFile(777,'C_ref',trim(getSolverJobName()),size(C_ref))
read (777,rec=1) C_ref
close (777)
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
endif
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
if(memory_efficient) then ! allocate just single fourth order tensor
allocate (gamma_hat(1,1,1,3,3,3,3), source = 0.0_pReal)
else ! precalculation of gamma_hat field
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
allocate (gamma_hat(res1_red ,res(2),res(3),3,3,3,3), source =0.0_pReal)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res1_red
if(any([i,j,k] /= 1_pInt)) then ! singular point at xi=(0.0,0.0,0.0) i.e. i=j=k=1
forall(l = 1_pInt:3_pInt, m = 1_pInt:3_pInt) &
xiDyad(l,m) = xi(l, i,j,k)*xi(m, i,j,k)
forall(l = 1_pInt:3_pInt, m = 1_pInt:3_pInt) &
temp33_Real(l,m) = sum(C_ref(l,m,1:3,1:3)*xiDyad)
temp33_Real = math_inv33(temp33_Real)
forall(l=1_pInt:3_pInt, m=1_pInt:3_pInt, n=1_pInt:3_pInt, p=1_pInt:3_pInt)&
gamma_hat(i,j,k, l,m,n,p) = temp33_Real(l,n)*xiDyad(m,p)
endif
enddo; enddo; enddo
gamma_hat(1,1,1, 1:3,1:3,1:3,1:3) = 0.0_pReal ! singular point at xi=(0.0,0.0,0.0) i.e. i=j=k=1
endif
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
! write header of output file
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
if (appendToOutFile) then
open(538,file=trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//'.spectralOut',&
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
form='UNFORMATTED', position='APPEND', status='OLD')
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
else
open(538,file=trim(getSolverWorkingDirectoryName())//trim(getSolverJobName())//'.spectralOut',&
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
form='UNFORMATTED',status='REPLACE')
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
write(538) 'load', trim(loadCaseFile)
write(538) 'workingdir', trim(getSolverWorkingDirectoryName())
write(538) 'geometry', trim(geometryFile)
write(538) 'resolution', res
write(538) 'dimension', geomdim
write(538) 'materialpoint_sizeResults', materialpoint_sizeResults
write(538) 'loadcases', N_Loadcases
write(538) 'frequencies', bc(1:N_Loadcases)%outputfrequency ! one entry per loadcase
write(538) 'times', bc(1:N_Loadcases)%time ! one entry per loadcase
write(538) 'logscales', bc(1:N_Loadcases)%logscale
write(538) 'increments', bc(1:N_Loadcases)%incs ! one entry per loadcase
write(538) 'startingIncrement', restartInc - 1_pInt ! start with writing out the previous inc
write(538) 'eoh' ! end of 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(538) materialpoint_results(1_pInt:materialpoint_sizeResults,1,1_pInt:mesh_NcpElems) ! initial (non-deformed or read-in) results
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
if (debugGeneral) write(6,'(a)') 'Header of result file written out'
endif
worked on the restart capabilities
2012-07-19 19:46:59 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
!##################################################################################################
! Loop over loadcases defined in the loadcase file
!##################################################################################################
do loadcase = 1_pInt, N_Loadcases
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
time0 = time
if (bc(loadcase)%followFormerTrajectory) then
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
guessmode = 1.0_pReal
else
guessmode = 0.0_pReal ! change of load case, homogeneous guess for the first inc
endif
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
! arrays for mixed boundary conditions
mask_defgrad = merge(ones,zeroes,bc(loadcase)%maskDeformation)
mask_stress = merge(ones,zeroes,bc(loadcase)%maskStress)
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
size_reduced = int(count(bc(loadcase)%maskStressVector), pInt)
allocate (c_reduced(size_reduced,size_reduced), source =0.0_pReal)
allocate (s_reduced(size_reduced,size_reduced), source =0.0_pReal)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
!##################################################################################################
! loop oper incs defined in input file for current loadcase
!##################################################################################################
do inc = 1_pInt, bc(loadcase)%incs
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
totalIncsCounter = totalIncsCounter + 1_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 and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
! forwarding time
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
timeinc_old = timeinc
if (bc(loadcase)%logscale == 0_pInt) then ! linear scale
timeinc = bc(loadcase)%time/bc(loadcase)%incs ! only valid for given linear time scale. will be overwritten later in case loglinear scale is used
else
if (loadcase == 1_pInt) then ! 1st loadcase of logarithmic scale
if (inc == 1_pInt) then ! 1st inc of 1st loadcase of logarithmic scale
timeinc = bc(1)%time*(2.0_pReal**real( 1_pInt-bc(1)%incs ,pReal)) ! assume 1st inc is equal to 2nd
else ! not-1st inc of 1st loadcase of logarithmic scale
timeinc = bc(1)%time*(2.0_pReal**real(inc-1_pInt-bc(1)%incs ,pReal))
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
endif
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
else ! not-1st loadcase of logarithmic scale
timeinc = time0 *( (1.0_pReal + bc(loadcase)%time/time0 )**(real( inc,pReal)/&
real(bc(loadcase)%incs ,pReal))&
-(1.0_pReal + bc(loadcase)%time/time0 )**(real( (inc-1_pInt),pReal)/&
real(bc(loadcase)%incs ,pReal)) )
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
endif
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
endif
time = time + timeinc
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
if(totalIncsCounter >= restartInc) then ! do calculations (otherwise just forwarding)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
if (bc(loadcase)%velGradApplied) then ! calculate deltaF_aim from given L and current F
deltaF_aim = timeinc * mask_defgrad * math_mul33x33(bc(loadcase)%deformation, F_aim)
else ! deltaF_aim = fDot *timeinc where applicable
deltaF_aim = timeinc * mask_defgrad * bc(loadcase)%deformation
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
endif
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! winding forward of deformation aim in loadcase system
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
temp33_Real = F_aim
F_aim = F_aim &
+ guessmode * mask_stress * (F_aim - F_aim_lastInc)*timeinc/timeinc_old &
+ deltaF_aim
F_aim_lastInc = temp33_Real
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
! update local deformation gradient and coordinates
deltaF_aim = math_rotate_backward33(deltaF_aim,bc(loadcase)%rotation)
reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation
2012-07-30 21:21:48 +05:30
Favg = 0.0_pReal
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
temp33_Real = F(i,j,k,1:3,1:3)
F(i,j,k,1:3,1:3) = F(i,j,k,1:3,1:3) & ! decide if guessing along former trajectory or apply homogeneous addon
+ guessmode * (F(i,j,k,1:3,1:3) - F_lastInc(i,j,k,1:3,1:3))& ! guessing...
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
*timeinc/timeinc_old &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
+ (1.0_pReal-guessmode) * deltaF_aim ! if not guessing, use prescribed average deformation where applicable
F_lastInc(i,j,k,1:3,1:3) = temp33_Real
reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation
2012-07-30 21:21:48 +05:30
Favg = Favg + F(i,j,k,1:3,1:3)
enddo; 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
deltaF_aim = guessmode *(Favg*wgt -math_rotate_backward33(F_aim,bc(loadcase)%rotation)) ! average correction in case of guessing to
reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation
2012-07-30 21:21:48 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
F(i,j,k,1:3,1:3) = F(i,j,k,1:3,1:3) - deltaF_aim ! correct in case avg of F is not F_aim
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
enddo; enddo; enddo
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
call deformed_fft(res,geomdim,math_rotate_backward33(F_aim,bc(loadcase)%rotation),& ! calculate current coordinates
1.0_pReal,F_lastInc,coordinates)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! calculate reduced compliance
if(size_reduced > 0_pInt) then ! calculate compliance in case stress BC is applied
reordered calculation of current stiffness to enable restarting with different resolution
2012-06-22 14:50:23 +05:30
C_lastInc = math_rotate_forward3333(C,bc(loadcase)%rotation) ! calculate stiffness from former inc
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
temp99_Real = math_Plain3333to99(C_lastInc)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
k = 0_pInt ! build reduced stiffness
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
do n = 1_pInt,9_pInt
if(bc(loadcase)%maskStressVector(n)) then
k = k + 1_pInt
j = 0_pInt
do m = 1_pInt,9_pInt
if(bc(loadcase)%maskStressVector(m)) then
merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, made convergence independent of size and resolution, polishing output in DAMASK_spectral.f90 added function to compute eigenvalues without eigenvectors and function to convert a 3x3 logical to a 9 vector in math.f90 removed obsolete variable in numerics.f90
2011-08-26 19:36:37 +05:30
j = j + 1_pInt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
c_reduced(k,j) = temp99_Real(n,m)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
endif; enddo; endif; enddo
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
call math_invert(size_reduced, c_reduced, s_reduced, i, errmatinv) ! invert reduced stiffness
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(errmatinv) call IO_error(error_ID=400_pInt)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
temp99_Real = 0.0_pReal ! build full compliance
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
k = 0_pInt
do n = 1_pInt,9_pInt
if(bc(loadcase)%maskStressVector(n)) then
k = k + 1_pInt
j = 0_pInt
do m = 1_pInt,9_pInt
if(bc(loadcase)%maskStressVector(m)) then
j = j + 1_pInt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
temp99_Real(n,m) = s_reduced(k,j)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
endif; enddo; endif; enddo
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
S_lastInc = (math_Plain99to3333(temp99_Real))
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
endif
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor) added precision directive to all values I found
2011-11-15 23:24:18 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! report begin of new increment
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') '##################################################################'
write(6,'(A,I5.5,A,es12.5)') 'Increment ', totalIncsCounter, ' Time ',time
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
iter = 0_pInt
corrected div calculation regarding dimension and resolution
2012-03-19 18:49:15 +05:30
err_div = huge(err_div_tol) ! go into loop
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!##################################################################################################
! convergence loop (looping over iterations)
!##################################################################################################
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
do while((iter < itmax .and. (err_div > err_div_tol .or. err_stress > err_stress_tol))&
.or. iter < itmin)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
iter = iter + 1_pInt
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! report begin of new iteration
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '=================================================================='
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
write(6,'(6(a,i6.6))') 'Loadcase ',loadcase,' Inc. ',inc,'/',bc(loadcase)%incs,&
' @ Iter. ',itmin,' < ',iter,' < ',itmax
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,/,3(3(f12.7,1x)/))',advance='no') 'deformation gradient aim =',&
math_transpose33(F_aim)
write(6,'(a)') ''
write(6,'(a)') '... update stress field P(F) .....................................'
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
if (restartWrite) write(6,'(a)') 'writing CP restart information for last increment'
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
F_aim_lab_lastIter = math_rotate_backward33(F_aim,bc(loadcase)%rotation)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! evaluate constitutive response
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
ielem = 0_pInt
implemented calculation of divergence in real space, polished spectral debugging
2011-11-21 23:42:40 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
ielem = ielem + 1_pInt
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
call CPFEM_general(3_pInt,& ! collect cycle
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
coordinates(i,j,k,1:3), F_lastInc(i,j,k,1:3,1:3),F(i,j,k,1:3,1:3), &
temperature(i,j,k),timeinc,ielem,1_pInt,sigma,dsde,&
P_real(i,j,k,1:3,1:3),dPdF)
merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, made convergence independent of size and resolution, polishing output in DAMASK_spectral.f90 added function to compute eigenvalues without eigenvectors and function to convert a 3x3 logical to a 9 vector in math.f90 removed obsolete variable in numerics.f90
2011-08-26 19:36:37 +05:30
enddo; enddo; enddo
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_real = 0.0_pReal ! needed because of the padding for FFTW
C = 0.0_pReal
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
ielem = 0_pInt
get debug info for spectral solver as well
2012-04-05 14:47:09 +05:30
call debug_reset()
implemented calculation of divergence in real space, polished spectral debugging
2011-11-21 23:42:40 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
ielem = ielem + 1_pInt
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
call CPFEM_general(CPFEM_mode,& ! first element in first iteration retains CPFEM_mode 1,
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
coordinates(i,j,k,1:3),F_lastInc(i,j,k,1:3,1:3), F(i,j,k,1:3,1:3), & ! others get 2 (saves winding forward effort)
temperature(i,j,k),timeinc,ielem,1_pInt,sigma,dsde, &
P_real(i,j,k,1:3,1:3),dPdF)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
CPFEM_mode = 2_pInt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
C = C + dPdF
merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, made convergence independent of size and resolution, polishing output in DAMASK_spectral.f90 added function to compute eigenvalues without eigenvectors and function to convert a 3x3 logical to a 9 vector in math.f90 removed obsolete variable in numerics.f90
2011-08-26 19:36:37 +05:30
enddo; enddo; enddo
get debug info for spectral solver as well
2012-04-05 14:47:09 +05:30
call debug_info()
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
restartWrite = .false.
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
! for test of regridding
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
! if( bc(loadcase)%restartFrequency > 0_pInt .and. &
! mod(inc-1,bc(loadcase)%restartFrequency) == 0_pInt .and. &
! restartInc/=inc) call quit(-1*(restartInc+1)) ! trigger exit to regrid
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! copy one component of the stress field to to a single FT and check for mismatch
if (debugFFTW) then
row = (mod(totalIncsCounter+iter-2_pInt,9_pInt))/3_pInt + 1_pInt ! go through the elements of the tensors, controlled by totalIncsCounter and iter, starting at 1
column = (mod(totalIncsCounter+iter-2_pInt,3_pInt)) + 1_pInt
scalarField_real(1:res(1),1:res(2),1:res(3)) =& ! store the selected component
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
cmplx(P_real(1:res(1),1:res(2),1:res(3),row,column),0.0_pReal,pReal)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
endif
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! call function to calculate divergence from math (for post processing) to check results
if (debugDivergence) &
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
call divergence_fft(res,virt_dim,3_pInt,&
P_real(1:res(1),1:res(2),1:res(3),1:3,1:3),divergence_post) ! padding
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
! doing the FT because it simplifies calculation of average stress in real space also
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
call fftw_execute_dft_r2c(plan_stress,P_real,P_fourier)
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_av_lab = real(P_fourier(1,1,1,1:3,1:3),pReal)*wgt
P_av = math_rotate_forward33(P_av_lab,bc(loadcase)%rotation)
several small corrections/polishing
2012-04-20 17:28:41 +05:30
write (6,'(a,/,3(3(f12.7,1x)/))',advance='no') 'Piola-Kirchhoff stress / MPa =',&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
math_transpose33(P_av)/1.e6_pReal
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
!--------------------------------------------------------------------------------------------------
! comparing 1 and 3x3 FT results
if (debugFFTW) then
call fftw_execute_dft(plan_scalarField_forth,scalarField_real,scalarField_fourier)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,i1,1x,i1)') 'checking FT results of compontent ', row, column
write(6,'(a,2(es11.4,1x))') 'max FT relative error = ',&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
maxval( real((scalarField_fourier(1:res1_red,1:res(2),1:res(3))-&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier(1:res1_red,1:res(2),1:res(3),row,column))/&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
scalarField_fourier(1:res1_red,1:res(2),1:res(3)))), &
maxval(aimag((scalarField_fourier(1:res1_red,1:res(2),1:res(3))-&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier(1:res1_red,1:res(2),1:res(3),row,column))/&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
scalarField_fourier(1:res1_red,1:res(2),1:res(3))))
endif
!--------------------------------------------------------------------------------------------------
! removing highest frequencies
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier ( res1_red,1:res(2) , 1:res(3) ,1:3,1:3)&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
= cmplx(0.0_pReal,0.0_pReal,pReal)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier (1:res1_red, res(2)/2_pInt+1_pInt,1:res(3) ,1:3,1:3)&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
= cmplx(0.0_pReal,0.0_pReal,pReal)
if(res(3)>1_pInt) &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier (1:res1_red,1:res(2), res(3)/2_pInt+1_pInt,1:3,1:3)&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
= cmplx(0.0_pReal,0.0_pReal,pReal)
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
!--------------------------------------------------------------------------------------------------
! stress BC handling
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
if(size_reduced > 0_pInt) then ! calculate stress BC if applied
err_stress = maxval(abs(mask_stress * (P_av - bc(loadcase)%stress))) ! maximum deviaton (tensor norm not applicable)
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
err_stress_tol = min(maxval(abs(P_av)) * err_stress_tolrel,err_stress_tolabs) ! don't use any tensor norm for the relative criterion because the comparison should be coherent
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '... correcting deformation gradient to fulfill BCs ...............'
write(6,'(a,f6.2,a,es11.4,a)') 'error stress = ', err_stress/err_stress_tol, &
fixed bug concerning calculation of gamma operator and improved output to screen
2012-02-13 18:08:46 +05:30
' (',err_stress,' Pa)'
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
F_aim = F_aim - math_mul3333xx33(S_lastInc, ((P_av - bc(loadcase)%stress))) ! residual on given stress components
write(6,'(a,1x,es11.4)')'determinant of new deformation = ',math_det33(F_aim)
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
else
minor improvement on the still not working long (polarization field based) algorithm
2012-02-02 18:50:09 +05:30
err_stress_tol = +huge(1.0_pReal)
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
endif
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
F_aim_lab = math_rotate_backward33(F_aim,bc(loadcase)%rotation) ! boundary conditions from load frame into lab (Fourier) frame
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
!--------------------------------------------------------------------------------------------------
! actual spectral method
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '... calculating equilibrium with spectral method .................'
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! calculating RMS divergence criterion in Fourier space
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
pstress_av_L2 = sqrt(maxval(math_eigenvalues33(math_mul33x33(P_av_lab,& ! L_2 norm of average stress (http://mathworld.wolfram.com/SpectralNorm.html)
math_transpose33(P_av_lab)))))
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
err_div_RMS = 0.0_pReal
do k = 1_pInt, res(3); do j = 1_pInt, res(2)
do i = 2_pInt, res1_red -1_pInt ! Has somewhere a conj. complex counterpart. Therefore count it twice.
err_div_RMS = err_div_RMS &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
+ 2.0_pReal*(sum (real(math_mul33x3_complex(P_fourier(i,j,k,1:3,1:3),& ! (sqrt(real(a)**2 + aimag(a)**2))**2 = real(a)**2 + aimag(a)**2. do not take square root and square again
corrected div calculation regarding dimension and resolution
2012-03-19 18:49:15 +05:30
xi(1:3,i,j,k))*TWOPIIMG)**2.0_pReal)& ! --> sum squared L_2 norm of vector
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
+sum(aimag(math_mul33x3_complex(P_fourier(i,j,k,1:3,1:3),&
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
xi(1:3,i,j,k))*TWOPIIMG)**2.0_pReal))
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
enddo
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
err_div_RMS = err_div_RMS & ! Those two layers (DC and Nyquist) do not have a conjugate complex counterpart
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
+ sum( real(math_mul33x3_complex(P_fourier(1 ,j,k,1:3,1:3),&
xi(1:3,1 ,j,k))*TWOPIIMG)**2.0_pReal)&
+ sum(aimag(math_mul33x3_complex(P_fourier(1 ,j,k,1:3,1:3),&
xi(1:3,1 ,j,k))*TWOPIIMG)**2.0_pReal)&
+ sum( real(math_mul33x3_complex(P_fourier(res1_red,j,k,1:3,1:3),&
xi(1:3,res1_red,j,k))*TWOPIIMG)**2.0_pReal)&
+ sum(aimag(math_mul33x3_complex(P_fourier(res1_red,j,k,1:3,1:3),&
xi(1:3,res1_red,j,k))*TWOPIIMG)**2.0_pReal)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
enddo; enddo
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
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
err_div_RMS = sqrt(err_div_RMS)*wgt ! RMS in real space calculated with Parsevals theorem from Fourier space
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
if (err_div_RMS/pstress_av_L2 > err_div &
.and. err_stress < err_stress_tol &
.and. iter >= itmin ) then
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') 'Increasing divergence, stopping iterations'
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
iter = itmax
endif
corrected div calculation regarding dimension and resolution
2012-03-19 18:49:15 +05:30
err_div = err_div_RMS/pstress_av_L2 ! criterion to stop iterations
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! calculate additional divergence criteria and report
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
if (debugDivergence) then ! calculate divergence again
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
err_div_max = 0.0_pReal
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res1_red
corrected div calculation regarding dimension and resolution
2012-03-19 18:49:15 +05:30
temp3_Complex = math_mul33x3_complex(P_fourier(i,j,k,1:3,1:3)*wgt,& ! weighting P_fourier
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
xi(1:3,i,j,k))*TWOPIIMG
err_div_max = max(err_div_max,sum(abs(temp3_Complex)**2.0_pReal))
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
divergence_fourier(i,j,k,1:3) = temp3_Complex ! need divergence NOT squared
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
enddo; enddo; enddo
corrected div calculation regarding dimension and resolution
2012-03-19 18:49:15 +05:30
call fftw_execute_dft_c2r(plan_divergence,divergence_fourier,divergence_real) ! already weighted
corrected divergence calculation. Still some open questions, but improved understanding a lot
2011-12-23 18:00:35 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
err_real_div_RMS = 0.0_pReal
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
err_post_div_RMS = 0.0_pReal
corrected divergence calculation. Still some open questions, but improved understanding a lot
2011-12-23 18:00:35 +05:30
err_real_div_max = 0.0_pReal
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
err_real_div_RMS = err_real_div_RMS + sum(divergence_real(i,j,k,1:3)**2.0_pReal) ! avg of squared L_2 norm of div(stress) in real space
err_post_div_RMS = err_post_div_RMS + sum(divergence_post(i,j,k,1:3)**2.0_pReal) ! avg of squared L_2 norm of div(stress) in real space
err_real_div_max = max(err_real_div_max,sum(divergence_real(i,j,k,1:3)**2.0_pReal)) ! max of squared L_2 norm of div(stress) in real space
corrected divergence calculation. Still some open questions, but improved understanding a lot
2011-12-23 18:00:35 +05:30
enddo; enddo; enddo
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
err_real_div_RMS = sqrt(wgt*err_real_div_RMS) ! RMS in real space
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
err_post_div_RMS = sqrt(wgt*err_post_div_RMS) ! RMS in real space
err_real_div_max = sqrt( err_real_div_max) ! max in real space
err_div_max = sqrt( err_div_max) ! max in Fourier space
corrected weighting of difference divergence measures, added some additional output and introduced exit code 0 for successful termination.
2012-01-31 01:55:04 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,es11.4)') 'error divergence FT RMS = ',err_div_RMS
write(6,'(a,es11.4)') 'error divergence Real RMS = ',err_real_div_RMS
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
write(6,'(a,es11.4)') 'error divergence post RMS = ',err_post_div_RMS
corrected div calculation regarding dimension and resolution
2012-03-19 18:49:15 +05:30
write(6,'(a,es11.4)') 'error divergence FT max = ',err_div_max
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,es11.4)') 'error divergence Real max = ',err_real_div_max
corrected divergence calculation. Still some open questions, but improved understanding a lot
2011-12-23 18:00:35 +05:30
endif
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,f6.2,a,es11.4,a)') 'error divergence = ', err_div/err_div_tol,&
new version of AL spectral solver (seems to work, but still experimental) new concept of DAMASK for Python: Now using also IO.f90, debug.f90 etc. instead of mimicing their necessary function. This needs DAMASK_python.f90 and DAMASK_python_interface.f90 (At the moment more or less copies of respective spectral files). polished and renamed the scripts for converging ang files renamed voronoi_randomSeeding.py to spectral_randomSeeding.py
2012-03-30 01:24:31 +05:30
' (',err_div,' N/m³)'
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! to the actual spectral method calculation (mechanical equilibrium)
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(memory_efficient) then ! memory saving version, on-the-fly calculation of gamma_hat
fixed bug concerning calculation of gamma operator and improved output to screen
2012-02-13 18:08:46 +05:30
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2) ;do i = 1_pInt, res1_red
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(any([i,j,k] /= 1_pInt)) then ! singular point at xi=(0.0,0.0,0.0) i.e. i=j=k=1
forall(l = 1_pInt:3_pInt, m = 1_pInt:3_pInt) &
xiDyad(l,m) = xi(l, i,j,k)*xi(m, i,j,k)
forall(l = 1_pInt:3_pInt, m = 1_pInt:3_pInt) &
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
temp33_Real(l,m) = sum(C_ref(l,m,1:3,1:3)*xiDyad)
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
temp33_Real = math_inv33(temp33_Real)
forall(l=1_pInt:3_pInt, m=1_pInt:3_pInt, n=1_pInt:3_pInt, p=1_pInt:3_pInt)&
gamma_hat(1,1,1, l,m,n,p) = temp33_Real(l,n)*xiDyad(m,p)
forall(l = 1_pInt:3_pInt, m = 1_pInt:3_pInt) &
temp33_Complex(l,m) = sum(gamma_hat(1,1,1, l,m, 1:3,1:3) *&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier(i,j,k,1:3,1:3))
deltaF_fourier(i,j,k,1:3,1:3) = temp33_Complex
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
endif
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
enddo; enddo; enddo
fixed bug concerning calculation of gamma operator and improved output to screen
2012-02-13 18:08:46 +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
else ! use precalculated gamma-operator
fixed bug concerning calculation of gamma operator and improved output to screen
2012-02-13 18:08:46 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt,res1_red
forall( m = 1_pInt:3_pInt, n = 1_pInt:3_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
temp33_Complex(m,n) = sum(gamma_hat(i,j,k, m,n, 1:3,1:3) *&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
P_fourier(i,j,k,1:3,1:3))
deltaF_fourier(i,j,k, 1:3,1:3) = temp33_Complex
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
enddo; enddo; enddo
fixed bug concerning calculation of gamma operator and improved output to screen
2012-02-13 18:08:46 +05:30
endif
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
deltaF_fourier(1,1,1,1:3,1:3) = cmplx((F_aim_lab_lastIter - F_aim_lab) & ! assign (negative) average deformation gradient change to zero frequency (real part)
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(mesh_NcpElems,pReal),0.0_pReal,pReal) ! singular point at xi=(0.0,0.0,0.0) i.e. i=j=k=1
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
!--------------------------------------------------------------------------------------------------
! comparing 1 and 3x3 inverse FT results
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
if (debugFFTW) then
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res1_red
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
scalarField_fourier(i,j,k) = deltaF_fourier(i,j,k,row,column)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
enddo; enddo; enddo
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
do i = 0_pInt, res(1)/2_pInt-2_pInt ! unpack fft data for conj complex symmetric part
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
m = 1_pInt
do k = 1_pInt, res(3)
n = 1_pInt
do j = 1_pInt, res(2)
scalarField_fourier(res(1)-i,j,k) = conjg(scalarField_fourier(2+i,n,m))
if(n == 1_pInt) n = res(2) + 1_pInt
n = n-1_pInt
enddo
if(m == 1_pInt) m = res(3) + 1_pInt
m = m -1_pInt
enddo; enddo
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
endif
!--------------------------------------------------------------------------------------------------
! doing the inverse FT
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
call fftw_execute_dft_c2r(plan_correction,deltaF_fourier,deltaF_real) ! back transform of fluct deformation gradient
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! comparing 1 and 3x3 inverse FT results
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
if (debugFFTW) then
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,i1,1x,i1)') 'checking iFT results of compontent ', row, column
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
call fftw_execute_dft(plan_scalarField_back,scalarField_fourier,scalarField_real)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,es11.4)') 'max iFT relative error = ',&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
maxval((real(scalarField_real(1:res(1),1:res(2),1:res(3)))-&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
deltaF_real(1:res(1),1:res(2),1:res(3),row,column))/&
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
real(scalarField_real(1:res(1),1:res(2),1:res(3))))
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
endif
!--------------------------------------------------------------------------------------------------
! calculate some additional output
if(debugGeneral) then
maxCorrectionSkew = 0.0_pReal
maxCorrectionSym = 0.0_pReal
temp33_Real = 0.0_pReal
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
maxCorrectionSym = max(maxCorrectionSym,&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
maxval(math_symmetric33(deltaF_real(i,j,k,1:3,1:3))))
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
maxCorrectionSkew = max(maxCorrectionSkew,&
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
maxval(math_skew33(deltaF_real(i,j,k,1:3,1:3))))
temp33_Real = temp33_Real + deltaF_real(i,j,k,1:3,1:3)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
enddo; enddo; enddo
slightly restructured divergence debug output
2012-03-19 22:11:55 +05:30
write(6,'(a,1x,es11.4)') 'max symmetric correction of deformation =',&
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
maxCorrectionSym*wgt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,1x,es11.4)') 'max skew correction of deformation =',&
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
maxCorrectionSkew*wgt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,1x,es11.4)') 'max sym/skew of avg correction = ',&
added new math function "math_deviatoric33" which returns the deviatoric part of a 3x3 tensor renamed some math functions, so that we have a universal naming scheme: for matrix multiplications use an "x" (e.g. math_mul33x3); don't use the "x" to describe the shape of the tensor that the function is applied to (e.g. math_invert33 instead of math_invert3x3)
2012-01-26 19:20:00 +05:30
maxval(math_symmetric33(temp33_real))/&
maxval(math_skew33(temp33_real))
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
endif
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! updated deformation gradient
added simple preconditioning to improve convergence for high phase contrast materials in standard algorithm
2012-04-20 15:12:57 +05:30
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
F(i,j,k,1:3,1:3) = F(i,j,k,1:3,1:3) - deltaF_real(i,j,k,1:3,1:3)*wgt ! F(x)^(n+1) = F(x)^(n) + correction; *wgt: correcting for missing normalization
enddo; enddo; enddo
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
!--------------------------------------------------------------------------------------------------
! calculate bounds of det(F) and report
doing average correction now in Fourier space, now sure that the constant term is correct. changed order of stress BC calculation/spectral method to avoid average calculation of stress in real space
2012-02-02 02:00:27 +05:30
if(debugGeneral) then
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
defgradDetMax = -huge(1.0_pReal)
defgradDetMin = +huge(1.0_pReal)
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
defgradDet = math_det33(F(i,j,k,1:3,1:3))
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
defgradDetMax = max(defgradDetMax,defgradDet)
defgradDetMin = min(defgradDetMin,defgradDet)
enddo; enddo; enddo
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a,1x,es11.4)') 'max determinant of deformation =', defgradDetMax
write(6,'(a,1x,es11.4)') 'min determinant of deformation =', defgradDetMin
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
endif
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
enddo ! end looping when convergency is achieved
added kdtree2 source and changed makefile to compile it. started to implement the nearest neighbor search for regridding corrected calculation of divergence in real space. corrected handling of maximum stress deviation (removed mask)
2012-01-04 23:13:26 +05:30
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
CPFEM_mode = 1_pInt ! winding forward
reordered calculation of current stiffness to enable restarting with different resolution
2012-06-22 14:50:23 +05:30
C = C * wgt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '=================================================================='
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
if(err_div > err_div_tol .or. err_stress > err_stress_tol) then
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(A,I5.5,A)') 'increment ', totalIncsCounter, ' NOT converged'
mainly fixed error in output of spectral results (1:N,…) instead of (N,…) rearranged some logic here and there. (hopefully) improved readability of debug/standard output. restarting logic would need some discussion with Martin/Krishna still…
2011-12-04 15:31:32 +05:30
notConvergedCounter = notConvergedCounter + 1_pInt
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
else
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
convergedCounter = convergedCounter + 1_pInt
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(A,I5.5,A)') 'increment ', totalIncsCounter, ' converged'
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
endif
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
if (mod(inc,bc(loadcase)%outputFrequency) == 0_pInt) then ! at output frequency
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '... writing results to 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(538) materialpoint_results(1_pInt:materialpoint_sizeResults,1,1_pInt:mesh_NcpElems) ! write result to file
added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver. added configuration file for generation of code documentation using doxygen restart of spectral solver is fixed and seem to work now also for restart at significant deformation. spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 20:57:01 +05:30
flush(538)
important bugfix for reading in results in case of restart
2011-11-18 03:41:05 +05:30
endif
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
if( bc(loadcase)%restartFrequency > 0_pInt .and. &
mixed things up, did not want to commit constitutive_nonlocal.f90 but rather DAMASK_spectral.f90!!!! did a lot of polishing on constitutive_nonlocal.f90 (mostly checked in at last commit), for changes on DAMASK_spectral.f90 see previous message
2012-02-23 22:50:57 +05:30
mod(inc,bc(loadcase)%restartFrequency) == 0_pInt) then ! at frequency of writing restart information set restart parameter for FEsolving (first call to CPFEM_general will write ToDo: true?)
worked on the restart capabilities
2012-07-19 19:46:59 +05:30
restartInc=totalIncsCounter
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
restartWrite = .true.
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') 'writing converged results for restart'
call IO_write_jobBinaryFile(777,'convergedSpectralDefgrad',size(F)) ! writing deformation gradient field to file
write (777,rec=1) F
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
close (777)
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
call IO_write_jobBinaryFile(777,'convergedSpectralDefgrad_lastInc',size(F_lastInc)) ! writing F_lastInc field to file
write (777,rec=1) F_lastInc
close (777)
call IO_write_jobBinaryFile(777,'F_aim',size(F_aim))
write (777,rec=1) F_aim
close(777)
call IO_write_jobBinaryFile(777,'F_aim_lastInc',size(F_aim_lastInc))
write (777,rec=1) F_aim_lastInc
close(777)
restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing makefile now calls compiler with lot of warning flags
2012-02-10 17:29:59 +05:30
endif
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
endif ! end calculation/forwarding
in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step.
2012-07-24 17:51:41 +05:30
guessmode = 1.0_pReal ! keep guessing along former trajectory during same loadcase
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
enddo ! end looping over incs in current loadcase
merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step, made convergence independent of size and resolution, polishing output in DAMASK_spectral.f90 added function to compute eigenvalues without eigenvectors and function to convert a 3x3 logical to a 9 vector in math.f90 removed obsolete variable in numerics.f90
2011-08-26 19:36:37 +05:30
deallocate(c_reduced)
deallocate(s_reduced)
enddo ! end looping over loadcases
removed some small bugs in IO.f90 (related to initialization of variables) DAMASK_spectral.f90 adopted to new debug scheme, substituted print with write statements
2012-03-09 20:52:52 +05:30
write(6,'(a)') ''
write(6,'(a)') '##################################################################'
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
write(6,'(i6.6,a,i6.6,a,f5.1,a)') convergedCounter, ' out of ', &
notConvergedCounter + convergedCounter, ' (', &
real(convergedCounter, pReal)/&
real(notConvergedCounter + convergedCounter,pReal)*100.0_pReal, &
' %) increments converged!'
changed makefile: material subroutines are now compiled using openmp, enabled linux threads for fftw3 (also did some slight changes to enable that in the fortran source code) renamed mpie_spectral2.f90 to mpie_spectral2d.f90 (testing file, not properly working at the moment) changed file extension and variable names in mpie_spectral.f90 and mpie_spectral_interface.f90 from "mesh" to "geom". Removed direct output from mpie_spectral.f90, all output is now base on materialpoint_results(:,1,:)
2011-01-07 18:26:45 +05:30
close(538)
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
call fftw_destroy_plan(plan_stress); call fftw_destroy_plan(plan_correction)
if (debugDivergence) call fftw_destroy_plan(plan_divergence)
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
if (debugFFTW) then
added and restructured comments debugGeneral = .true. now enables the additional output restructured the debug options started to implement the long algorithm (with fluctuation field), not working at the moment, can be enabled via simplified_algorithm <1 in numerics.config corrected calculation of RMS of divergence, now measures in real and fourier space match
2012-01-25 19:57:26 +05:30
call fftw_destroy_plan(plan_scalarField_forth)
call fftw_destroy_plan(plan_scalarField_back)
changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder
2012-01-13 21:48:16 +05:30
endif
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
if (notConvergedCounter > 0_pInt) call quit(3_pInt)
removed phase contrast/preconditioning added information on itmin in output, impoved output set exit code to 0 on successful termination (seems to be unix standard) exit codes: 0: successful termination 1: error (using IO_error) 2: require regrid updated the AL solver, still VERY experimental
2012-06-05 22:04:20 +05:30
call quit(0_pInt)
fixed bug (causing sigsev) concerning new functions mesh_spectral_get***
2012-04-12 13:33:08 +05:30
end program DAMASK_spectral