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DAMASK_EICMD
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Martin Diehl 7e0ea5dd04 hickups in doxygen documentation fixed 2013-03-05 14:35:26 +00:00
..
config forgot in previous commit 2013-02-28 17:37:26 +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 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
DAMASK_abaqus_exp.f reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
DAMASK_abaqus_std.f reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
DAMASK_marc.f90 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +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 some more documentation, mainly on the exit codes 2013-02-23 00:24:30 +00:00
DAMASK_spectral_interface.f90 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
DAMASK_spectral_solverAL.f90 renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations 2013-03-04 09:49:40 +00:00
DAMASK_spectral_solverBasic.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
DAMASK_spectral_solverBasicPETSc.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
DAMASK_spectral_utilities.f90 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
FEsolving.f90 some more detailed doxygen comments 2013-02-26 19:01:31 +00:00
IO.f90 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +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 introduced option for regridding to numerics.f90, working as follows: 2012-12-14 15:18:04 +00:00
constitutive.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
constitutive_dislotwin.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
constitutive_j2.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
constitutive_none.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
constitutive_nonlocal.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
constitutive_phenopowerlaw.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
constitutive_titanmod.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
core_quit.f90 relocated spectral_quit() into driver code. 2013-02-19 14:54:34 +00:00
crystallite.f90 hickups in doxygen documentation fixed 2013-03-05 14:35:26 +00:00
damask.core.pyf added core module function math_periodicNearestNeighborDistances 2013-02-19 14:56:26 +00:00
debug.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
homogenization.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
homogenization_RGC.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
homogenization_isostrain.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
lattice.f90 hickups in doxygen documentation fixed 2013-03-05 14:35:26 +00:00
material.f90 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
math.f90 hickups in doxygen documentation fixed 2013-03-05 14:35:26 +00:00
mesh.f90 preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general 2013-02-27 20:41:14 +00:00
numerics.f90 restructured AL solver to resemble polarization scheme and introduced alpha and beta parameters in numerics to determine what kind of solution you want. alpha = beta = 1 results in the AL scheme. alpha = beta = 2 results in the accelerated scheme. safe values are anything in between. changed the solver to use stress calculations on the campatible field which seems to result in faster convergence. 2013-02-28 17:35:02 +00:00
prec.f90 added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90 2013-02-25 13:13:52 +00:00