DAMASK_EICMD/code
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