DAMASK_EICMD/code
Martin Diehl 0d5e91ac87 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers
improved warning and error in IO, now able to report correctly elements up to 9 digits
2013-01-09 22:19:32 +00:00
..
config corrected small issues with PETSc debugging 2013-01-03 16:17:23 +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 corrected debug output of aged state: first reports for selected debug_el,debug_ip 2012-12-28 12:15:59 +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 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +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 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +00:00
DAMASK_spectral_solverBasic.f90 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +00:00
DAMASK_spectral_solverBasicPETSc.f90 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +00:00
DAMASK_spectral_utilities.f90 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +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 of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +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 minor changes on buggy latest commit (wrong use statement) 2013-01-08 21:54:25 +00:00
constitutive_dislotwin.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_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 reset syncSubFrac flag when turning terminallyIll 2012-12-16 16:18:36 +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 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
lattice.f90 corrected buggy calculation of Schmid matrix for twins introduced in rev1809. 2012-11-23 17:02:50 +00:00
material.f90 polishing 2012-11-21 16:57:57 +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 removed unnecsessary omp statements, removed one transpose in constitutitve 2013-01-08 11:09:20 +00:00
numerics.f90 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers 2013-01-09 22:19:32 +00:00
prec.f90 corrected typos 2012-11-15 09:22:36 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00