..
config
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +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
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +00:00
constitutive_j2.f90
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +00:00
constitutive_none.f90
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +00:00
constitutive_nonlocal.f90
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +00:00
constitutive_phenopowerlaw.f90
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +00:00
constitutive_titanmod.f90
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +00:00
crystallite.f90
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +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
moved stiffness tensor calculation to lattice
2013-01-21 21:57:26 +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
fd94c786f0