DAMASK_EICMD/code
Christoph Kords b8f8d66f82 total density used in backstress calculation now based on average of neighborhood
fixed small bug in state_init: random distribution of density was probably not working correctly, as some variables were not properly initialized
2013-03-27 13:04:01 +00:00
..
config added crystallite output of current ip coordinates 2013-03-27 10:12:28 +00:00
include dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
setup removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver 2013-02-25 18:46:36 +00:00
CPFEM.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
DAMASK_abaqus_exp.f saved some memory not copying data within one function 2013-03-25 19:02:12 +00:00
DAMASK_abaqus_std.f polished Abaqus Standard, changed inclusion of OMP functionality from "spectral style" (include) to "marc style" (use) to prevent explicit from crashing 2013-03-25 18:25:15 +00:00
DAMASK_marc.f90 updated copyright header 2013-03-22 17:35:05 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90 updated copyright header 2013-03-22 17:35:05 +00:00
DAMASK_spectral_interface.f90 updated copyright header 2013-03-22 17:35:05 +00:00
DAMASK_spectral_solverAL.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
DAMASK_spectral_solverBasic.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
DAMASK_spectral_utilities.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
FEsolving.f90 updated copyright header 2013-03-22 17:35:05 +00:00
IO.f90 updated copyright header 2013-03-22 17:35:05 +00:00
Makefile updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile 2013-02-13 17:54:56 +00:00
compilation_info.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_dislotwin.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_j2.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_none.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_nonlocal.f90 total density used in backstress calculation now based on average of neighborhood 2013-03-27 13:04:01 +00:00
constitutive_phenopowerlaw.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_titanmod.f90 updated copyright header 2013-03-22 17:35:05 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 added crystallite output of current ip coordinates 2013-03-27 10:12:28 +00:00
damask.core.pyf added function for finding the (non-periodic) nearest neighbor 2013-03-27 10:14:44 +00:00
debug.f90 updated copyright header 2013-03-22 17:35:05 +00:00
homogenization.f90 updated copyright header 2013-03-22 17:35:05 +00:00
homogenization_RGC.f90 updated copyright header 2013-03-22 17:35:05 +00:00
homogenization_isostrain.f90 updated copyright header 2013-03-22 17:35:05 +00:00
lattice.f90 updated copyright header 2013-03-22 17:35:05 +00:00
material.f90 updated copyright header 2013-03-22 17:35:05 +00:00
math.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
mesh.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
numerics.f90 set more appropriate default values for spectral solver tolerances (abs stress BC was at huge()) 2013-03-26 16:36:52 +00:00
prec.f90 updated copyright header 2013-03-22 17:35:05 +00:00