Franz Roters c195f316e1 corrected calculation of twin stiffness matrix		2013-01-21 08:17:43 +00:00
..
config	new crystallite output "grainrotationX", "grainrotationY", "grainrotationZ" that gives the deviation of the initial orientation in degrees around the sample reference x/y/z axis, while "grainrotation" still gives the same as axis angle pair in crystal coordinates	2013-01-16 08:45:41 +00:00
include	dropped support of MSC.Marc/Mentat 2007 and 2008	2012-11-14 09:57:18 +00:00
setup	dropped support of MSC.Marc/Mentat 2007 and 2008	2012-11-14 09:57:18 +00:00
CPFEM.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
DAMASK_abaqus_exp.f	removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates	2012-11-14 14:38:10 +00:00
DAMASK_abaqus_std.f	removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates	2012-11-14 14:38:10 +00:00
DAMASK_marc.f90	polishing	2012-11-21 16:57:57 +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	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
DAMASK_spectral_interface.f90	added funtionality to specify working directory to spectral solver	2013-01-02 17:02:12 +00:00
DAMASK_spectral_solverAL.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
DAMASK_spectral_solverBasic.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
DAMASK_spectral_solverBasicPETSc.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
DAMASK_spectral_utilities.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
FEsolving.f90	removed unnecsessary omp statements, removed one transpose in constitutitve	2013-01-08 11:09:20 +00:00
IO.f90	corrected reporting to statistics file (*.sta)	2013-01-11 10:40:16 +00:00
Makefile	made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6	2012-12-15 16:21:10 +00:00
compilation_info.f90	introduced option for regridding to numerics.f90, working as follows:	2012-12-14 15:18:04 +00:00
constitutive.f90	added doxygen comments and unified naming scheme for ip, element and grain	2013-01-16 10:14:57 +00:00
constitutive_dislotwin.f90	corrected calculation of twin stiffness matrix	2013-01-21 08:17:43 +00:00
constitutive_j2.f90	remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value	2013-01-08 22:11:59 +00:00
constitutive_none.f90	remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value	2013-01-08 22:11:59 +00:00
constitutive_nonlocal.f90	remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value	2013-01-08 22:11:59 +00:00
constitutive_phenopowerlaw.f90	missing range in array fixed	2013-01-09 14:43:27 +00:00
constitutive_titanmod.f90	remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value	2013-01-08 22:11:59 +00:00
crystallite.f90	new crystallite output "grainrotationX", "grainrotationY", "grainrotationZ" that gives the deviation of the initial orientation in degrees around the sample reference x/y/z axis, while "grainrotation" still gives the same as axis angle pair in crystal coordinates	2013-01-16 08:45:41 +00:00
damask.core.pyf	moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90	2012-08-27 08:04:47 +00:00
debug.f90	corrected small issues with PETSc debugging	2013-01-03 16:17:23 +00:00
homogenization.f90	once again corrected parallelization statements	2012-12-16 10:54:13 +00:00
homogenization_RGC.f90	remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value	2013-01-08 22:11:59 +00:00
homogenization_isostrain.f90	corrected reporting to statistics file (*.sta)	2013-01-11 10:40:16 +00:00
lattice.f90	corrected buggy calculation of Schmid matrix for twins introduced in rev1809.	2012-11-23 17:02:50 +00:00
material.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
math.f90	remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value	2013-01-08 22:11:59 +00:00
mesh.f90	divergence_correction for basic solver variants has now 3 possibilities:	2013-01-16 10:40:53 +00:00
numerics.f90	divergence_correction for basic solver variants has now 3 possibilities:	2013-01-16 10:40:53 +00:00
prec.f90	added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"	2013-01-18 11:30:52 +00:00
spectral_quit.f90	corrected some bugs concerning the regridding	2012-06-20 12:49:46 +00:00