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