Luv Sharma ee1d409bad critical shear can be set to zero for family not in use.		2014-11-21 09:03:54 +00:00
..
config	Read in TRIP inputs, changed 'totalvolfrac' to 'totalvolfrac_twin'	2014-11-21 08:54:20 +00:00
CPFEM.f90	temporary fix if marc/abaqus is solving a thermal problem and providing a temperature you want DAMASK to use.	2014-10-13 18:08:54 +00:00
CommercialFEM_fileList.f90	introduced possibly nonlocal anisotropic ductile damage model	2014-11-05 17:41:08 +00:00
DAMASK_abaqus_exp.f	fixed bug about internal energy calculation	2014-10-24 07:45:00 +00:00
DAMASK_abaqus_std.f	added missing ticks	2014-10-21 15:35:14 +00:00
DAMASK_marc.f90	added missing ticks	2014-10-21 15:35:14 +00:00
DAMASK_run.py	tested new scripts to update shebang, all files got same shebang (and for python files encoding)	2014-04-01 18:41:14 +00:00
DAMASK_spectral_driver.f90	made analytic tangent default for spectral solver	2014-10-01 12:29:12 +00:00
DAMASK_spectral_interface.f90	core module does not compile because it does not include PETSc	2014-10-11 16:54:59 +00:00
DAMASK_spectral_solverAL.f90	updated to be compatible with latest version of petsc.	2014-09-11 13:28:15 +00:00
DAMASK_spectral_solverBasic.f90	removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable	2014-03-29 08:20:36 +00:00
DAMASK_spectral_solverBasicPETSc.f90	reverted name change: In current PETSc release, its DM_ instead of DMDA_!	2014-11-19 05:35:10 +00:00
DAMASK_spectral_solverPolarisation.f90	updated to be compatible with latest version of petsc.	2014-09-11 13:28:15 +00:00
DAMASK_spectral_utilities.f90	removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module	2014-10-10 12:28:57 +00:00
FEsolving.f90	polishing	2014-10-13 08:44:49 +00:00
IO.f90	nicer preprocessor statements	2014-11-06 11:47:27 +00:00
Makefile	FEM solver for vacancy diffusion	2014-11-07 20:40:54 +00:00
compilation_info.f90	removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable	2014-03-29 08:20:36 +00:00
constitutive.f90	switched order of Lp-Li nesting in stress integration loop for better convergence. temperature is integrated during stress integration so it need not be a dot state	2014-11-12 16:40:50 +00:00
constitutive_dislokmc.f90	dislokmc coupled to ductile damage	2014-11-07 12:28:18 +00:00
constitutive_dislotwin.f90	named 99 representation according to other constitutive laws	2014-11-06 11:49:37 +00:00
constitutive_j2.f90	added accumulated shear as a dot state for cleaner integration with ductile damage models	2014-11-05 17:07:31 +00:00
constitutive_none.f90	no need to pass fileunit during init of none types	2014-11-07 12:15:28 +00:00
constitutive_nonlocal.f90	cleaner interface for ductile damage models	2014-10-28 02:42:25 +00:00
constitutive_phenopowerlaw.f90	Read in TRIP inputs, changed 'totalvolfrac' to 'totalvolfrac_twin'	2014-11-21 08:54:20 +00:00
constitutive_titanmod.f90	cleaner interface for ductile damage models	2014-10-28 02:42:25 +00:00
core_quit.f90	removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable	2014-03-29 08:20:36 +00:00
crystallite.f90	cleaned up stress integrations and some documentation	2014-11-13 12:53:20 +00:00
damage_anisoBrittle.f90	added some sanity checks in damage modules.	2014-11-20 13:48:07 +00:00
damage_anisoDuctile.f90	critical shear can be set to zero for family not in use.	2014-11-21 09:03:54 +00:00
damage_gurson.f90	cleaner interface for ductile damage models	2014-10-28 02:42:25 +00:00
damage_isoBrittle.f90	added some sanity checks in damage modules.	2014-11-20 13:48:07 +00:00
damage_isoDuctile.f90	added some sanity checks in damage modules.	2014-11-20 13:48:07 +00:00
damage_none.f90	no need to pass fileunit during init of none types	2014-11-07 12:15:28 +00:00
damask.core.pyf	"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.	2013-05-07 13:06:29 +00:00
debug.f90	updated MPI reporting in line with recent changes	2014-10-10 16:21:10 +00:00
homogenization.f90	introduced possibly nonlocal anisotropic ductile damage model	2014-11-05 17:41:08 +00:00
homogenization_RGC.f90	updated MPI reporting in line with recent changes	2014-10-10 16:21:10 +00:00
homogenization_isostrain.f90	updated MPI reporting in line with recent changes	2014-10-10 16:21:10 +00:00
homogenization_none.f90	updated MPI reporting in line with recent changes	2014-10-10 16:21:10 +00:00
lattice.f90	fixed typo 'orthorhombic'	2014-11-03 15:41:05 +00:00
libs.f90	compiler for spectral solver is now the version provided by petsc (similar to linking)	2014-08-24 22:07:53 +00:00
material.f90	added flush(6) for debugging	2014-11-06 21:05:35 +00:00
math.f90	big fixes	2014-10-14 03:30:59 +00:00
mesh.f90	Added thermo-mechanical element type for ABAQUS	2014-10-23 08:17:37 +00:00
numerics.f90	FEM solver for vacancy diffusion	2014-11-07 20:40:54 +00:00
prec.f90	pvec still used in FEZoo	2014-10-14 00:33:38 +00:00
thermal_adiabatic.f90	switched order of Lp-Li nesting in stress integration loop for better convergence. temperature is integrated during stress integration so it need not be a dot state	2014-11-12 16:40:50 +00:00
thermal_isothermal.f90	no need to pass fileunit during init of none types	2014-11-07 12:15:28 +00:00
vacancy_constant.f90	no need to pass fileunit during init of none types	2014-11-07 12:15:28 +00:00
vacancy_generation.f90	complement of pore nucleation.	2014-11-12 17:55:02 +00:00