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DAMASK_EICMD
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Martin Diehl b98ce3d22d fixed out of range bug introduced with singleRun changes in rev. 2356 2013-04-30 12:14:07 +00:00
..
config corrected phase numbering in example material.config 2013-04-10 12:09:09 +00:00
setup marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +00:00
CPFEM.f90 parallel execution currently doesn't work, now disabled for explicit 2013-04-24 12:32:25 +00:00
DAMASK_abaqus_exp.f introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
DAMASK_abaqus_std.f introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
DAMASK_marc.f90 removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90 2013-04-30 09:49:30 +00:00
DAMASK_marc2010.f90 marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +00:00
DAMASK_marc2011.f90 marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +00:00
DAMASK_marc2012.f90 marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +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 simplified logic for single run, now not checking for extra arguments but simply checking if start and end elem/IP are the same 2013-04-26 13:23:36 +00:00
DAMASK_spectral_interface.f90 updated copyright header 2013-03-22 17:35:05 +00:00
DAMASK_spectral_solverAL.f90 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible. 2013-04-10 10:19:16 +00:00
DAMASK_spectral_solverBasic.f90 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible. 2013-04-10 10:19:16 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2) 2013-03-27 12:28:55 +00:00
DAMASK_spectral_utilities.f90 introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
FEsolving.f90 removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90 2013-04-30 09:49:30 +00:00
IO.f90 removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90 2013-04-30 09:49:30 +00:00
Makefile marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +00:00
compilation_info.f90 updated copyright header 2013-03-22 17:35:05 +00:00
configure misplaced space corrected 2013-04-22 15:35:15 +00:00
constitutive.f90 accidently commited constitutive.f90 wasn't working, fixed now 2013-04-23 07:37:14 +00:00
constitutive_dislotwin.f90 use disk shape for twin also in initialization 2013-04-30 07:34:05 +00:00
constitutive_j2.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_none.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_nonlocal.f90 neighborhood relations were screwed up for some elementtypes as of version 2318, might have caused segmentation faults with nonlocal model, now fixed 2013-04-22 13:35:35 +00:00
constitutive_phenopowerlaw.f90 updated copyright header 2013-03-22 17:35:05 +00:00
constitutive_titanmod.f90 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed 2013-03-28 07:40:30 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 fixed out of range bug introduced with singleRun changes in rev. 2356 2013-04-30 12:14:07 +00:00
damask.core.pyf added two new scripts: 2013-04-28 20:56:17 +00:00
debug.f90 simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional) 2013-04-09 10:08:00 +00:00
homogenization.f90 simplified logic for single run, now not checking for extra arguments but simply checking if start and end elem/IP are the same 2013-04-26 13:23:36 +00:00
homogenization_RGC.f90 updated copyright header 2013-03-22 17:35:05 +00:00
homogenization_isostrain.f90 added possibility to select "mapping" of multiple grains. 2013-04-30 09:40:06 +00:00
lattice.f90 updated copyright header 2013-03-22 17:35:05 +00:00
libs.f90 introduced output of initial geometry (vtk file) to mesh 2013-04-18 16:40:49 +00:00
material.f90 general polishing 2013-03-28 13:50:20 +00:00
math.f90 introduced new dummy module "libs" for inclusion of further library sources. contains kdtree2 and Lib_VTK_IO at and is enabled for the spectral solver only at the moment 2013-04-16 12:45:12 +00:00
mesh.f90 removed #define Marc and substituted #ifdef Marc by #ifdef Marc4DAMASK which is defined by either the submit scripts or DAMASK_marcXXXX.f90 2013-04-30 09:49:30 +00:00
numerics.f90 further improvements on implementing the plain mode 2013-04-16 17:07:27 +00:00
prec.f90 added debugging possibility for MSC.Marc, rename parameters to CAPITALS 2013-03-31 13:06:49 +00:00