Commit Graph

136 Commits

Author SHA1 Message Date
Martin Diehl cfac73043d some lines in crystallite.f90 exceeded limit of 132 characters
fixed bug in Lib_VTK_IO.f90 (informed author as well)
added zip file containing source of Lib_VTK_IO.f90
2013-05-08 17:48:00 +00:00
Martin Diehl 755e0e2440 vtk files are now correctly written to current working directory.
updated Lib_VTK_IO.f90
2013-05-08 16:10:21 +00:00
Martin Diehl 85d4a37d95 moved public data res,size and homog from mesh to DAMASK_spectral_utilities (as grid and geomSize) 2013-05-08 15:52:29 +00:00
Christoph Kords 1c2c9b8436 ip neighborhood was screwed up for spectral solver as of rev 2332 due to new "mesh_spectral_ipNeighborhood": used to have fastest index in z direction although it should be in x direction!
also removed output of node twins in "mesh_tell_statistics" when using spectral solver, since not allocated
2013-05-07 17:50:58 +00:00
Christoph Kords fb5f94812f corrected format strings in mesh_read_meshfile and mesh_write_meshfile 2013-05-07 13:27:51 +00:00
Christoph Kords c7f987a3c1 "unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.
Hence, it is available to the marc_deformedGeometry.py script via "mesh_init_postprocessing()" and "mesh_get_unitlength()", so no need for setting the scaling of the displacement vectors explicitly through an option; now displacements and nodal positions are always consistent
2013-05-07 13:06:29 +00:00
Martin Diehl 2a5dfbbfa0 removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90 2013-04-30 09:49:30 +00:00
Christoph Kords cc72c0b17b added two new scripts:
"marc_extractData" is a simple variant of the "postResult" script that extracts all data from a macro *.t16 file (quadratic elements not yet supported) and writes it into an asciitable
"addDataToGeometry" searches for corresponding *.txt and *.vtk file in a given directory and adds the data from the *.txt file as SCALARS to the *.vtk file

first script needed an additional function in mesh that returns the corresponding node of a given ip in a specific element
2013-04-28 20:56:17 +00:00
Martin Diehl f18c6c5903 fixed bug causing no fluctuation in case of using with 3Dvisualize 2013-04-25 14:43:20 +00:00
Christoph Kords 650b7ef4ac added python script that produces vtk files with the (node based and ip based) deformed mesh from marc output file 2013-04-23 18:30:56 +00:00
Philip Eisenlohr 49ef6d7193 spectral_build_neighborhood now "hidden" in spectral compile part. (should not interfere with Marc/Abaqus compile anymore) 2013-04-22 09:01:58 +00:00
Christoph Kords ca99274a5d fluxes now always periodic for spectral solver, no need to explicitly state this in the geom file by use of "periodic" keyword 2013-04-22 08:32:51 +00:00
Christoph Kords 60fa91be9a calculation of cellnode positions now available in python via damask.core
first call damask.core.mesh.mesh_init_postprocessing(meshfilename) to initialize all necessary mesh variables
then damask.core.mesh.mesh_build_cellnodes(nodes) calculates the cellnode positions for a given list of node positions
the meshfile that is needed for the init is created automatically by mesh_init in DAMASK

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-21 18:48:59 +00:00
Philip Eisenlohr e8f238a413 added specialized ipNeighborhood calculation for spectral solver case 2013-04-19 16:04:20 +00:00
Christoph Kords 12760026a4 last version still did not compile: IO_write_jobFile was not used by mesh_init 2013-04-19 13:02:37 +00:00
Christoph Kords 55bc741d1d last version did not compile: fixed small typo in mesh_init 2013-04-19 12:59:45 +00:00
Martin Diehl 4bc5e6717b fixed small bug when calculating mesh_Ncells 2013-04-19 12:41:06 +00:00
Christoph Kords 103c770ee6 fixed bug in cell generation: "FE_Ncellnodes" was not correct for elem type 17 and 136
too much memory allocated for mesh_cell
2013-04-18 17:56:14 +00:00
Martin Diehl 6b46a9c338 introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
Martin Diehl 8b2d9d8155 further improvements on implementing the plain mode 2013-04-16 17:07:27 +00:00
Christoph Kords 2a6ac44496 Major restructuring of mesh.f90 due to introduction of "cells". A cell is the volume (area in 2D elements) that surrounds an ip. It is described by up to 8 cell nodes and is used to calculate ip volume, area, and face normals. It can also be used to generate a mesh for e.g. paraview that contains ip output as cell centered data.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-15 08:13:20 +00:00
Christoph Kords eaccf88e12 fixed bug that was introduced in the element type mapping in version 2305 2013-04-10 13:22:02 +00:00
Martin Diehl ddcc795461 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
Christoph Kords 4338cd13bc - added element type 54 for macro (2d 8node 4ip reduced integration)
- automatically raising error for unknown element type inside mapping function
2013-04-10 09:38:40 +00:00
Christoph Kords 338e338c9a - fixed bug in volume calculation of 2d elements
- subroutine "mesh_build_ipVolumes" uses openmp parallelization
2013-04-10 08:24:53 +00:00
Christoph Kords d80d416c32 2d elements now have a volume corresponding to a thickness of 1; used to have zero volume
now also 2d elements can be used with nonlocal model
2013-04-09 18:07:30 +00:00
Martin Diehl 7b5a202e8c enabled alternative (and soon standard) keywords grid (resolution) and size (dimension).
removed errors for odd resolution
2013-04-08 14:22:32 +00:00
Martin Diehl 39a70e8a19 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
Christoph Kords b6aecdac17 corrected debugging output of node twins 2013-03-27 10:25:37 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Philip Eisenlohr 5b96c1d62a scaling of deformation gradient fluctuations now possible in x,y,z independently (give array). 2013-03-22 15:09:55 +00:00
Martin Diehl 59da88460e preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general 2013-02-27 20:41:14 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Martin Diehl f0b4281400 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
Martin Diehl a89efaa4a6 added missing bracket and substituted one more forall by do loop 2013-02-09 08:23:47 +00:00
Martin Diehl e644c6dbc5 improved reading in of values, now only warnings in case of problematic entries in material.config
divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
2013-02-08 15:55:53 +00:00
Franz Roters eacf6f1196 now also fixed the abaqus part 2013-02-07 10:45:10 +00:00
Franz Roters a036f1eb3a as some IO functions are no longer pure I changed some forall statements to ordinary do loops 2013-02-07 08:52:47 +00:00
Philip Eisenlohr 79e7deca55 introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!)
fixed definitions of some (2D) interface planes to have all normals pointing outward.

removed "int, private :: i" defined for spectral compilation.
2013-02-05 13:27:37 +00:00
Martin Diehl c2495d0d4a changed misplaced private to public statement and renamed qsort to math_qsort 2013-02-01 07:26:21 +00:00
Martin Diehl e74b5da19a changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
changed all remaining routines in f2py to more clever determination of array size (requires f2py >= 2.0)
enabled 3D visualize to work with odd resolution by switching to linear reconstruction
PLEASE NOTE: Redefinition of routines for f2py might cause trouble -> DELETE DAMASK_ROOT/lib/damask/core.so in this case
further changes: added pure statement where possible, polished, unified use of "Q" for "Quaternion" and reordered math to have similar routines together
2013-01-31 16:28:08 +00:00
Martin Diehl 6ce78cf806 gfortran now detects "call flush" statements, removed the last of them in mesh.f90 2013-01-23 21:50:01 +00:00
Martin Diehl c6a79d2b3d divergence_correction for basic solver variants has now 3 possibilities:
0: uncorrected, slope per sidelength (physical dimension) e = res/dim
1: corrected by sidelength, slope per unitlength          e = res/1
2: corrected such that distance between FPs               e = 1

alway regarding the medium length of x,y,z direction
2013-01-16 10:40:53 +00:00
Martin Diehl 19d86ca06a removed unnecsessary omp statements, removed one transpose in constitutitve 2013-01-08 11:09:20 +00:00
Martin Diehl b1f28ba5e7 made restart working for all solvers and added corresponding test
corrected error handling for FFT based function in case of odd numbers etc.
2012-12-14 17:30:22 +00:00
Franz Roters d4a59541ad removed write statements which were introduced for "debuging" 2012-11-19 15:12:11 +00:00
Philip Eisenlohr d9a98417ca switched element library to geomType based.
saves to copy same geometry description for different elements that are essentially similar regarding the IP number but differ in total node count.

introduced quadratic tetrahedron (Marc element 127 -- element 157 might also work, but did not perform well in fully elastic calc so far)
2012-11-15 22:45:20 +00:00
Martin Diehl 7e683ca7c3 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
Christoph Kords 3c53f3ec9a last version contains buggy mesh.f90; corrected typo in initialization 2012-11-09 07:52:44 +00:00
Christoph Kords 366ac28694 parallelized mesh_build_subNodeCoords and mesh_build_ipCoordinates 2012-11-09 07:47:14 +00:00