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DAMASK_EICMD
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Pratheek Shanthraj 32ee3a4a66 corrected constitutive_getVacancyPotentialDrivingForce function 2014-11-26 00:04:06 +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 added brittle(elastic energy release rate)/ductile(vacancy condensation) phase field damage model coupled to vacancy concentration 2014-11-25 17:23:37 +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 corrected constitutive_getVacancyPotentialDrivingForce function 2014-11-26 00:04:06 +00:00
constitutive_dislokmc.f90 dislokmc coupled to ductile damage 2014-11-07 12:28:18 +00:00
constitutive_dislotwin.f90 Some sanity checks 2014-11-25 13:20:12 +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 calculate analytic jacobian from xxx0 and not xxxsub0 2014-11-25 17:20:52 +00:00
damage_anisoBrittle.f90 reverted back to rate independent damage evolution. updated example config files to recent changes 2014-11-25 23:56:52 +00:00
damage_anisoDuctile.f90 reverted back to rate independent damage evolution. updated example config files to recent changes 2014-11-25 23:56:52 +00:00
damage_gurson.f90 cleaner interface for ductile damage models 2014-10-28 02:42:25 +00:00
damage_isoBrittle.f90 reverted back to rate independent damage evolution. updated example config files to recent changes 2014-11-25 23:56:52 +00:00
damage_isoDuctile.f90 reverted back to rate independent damage evolution. updated example config files to recent changes 2014-11-25 23:56:52 +00:00
damage_none.f90 no need to pass fileunit during init of none types 2014-11-07 12:15:28 +00:00
damage_phaseField.f90 reverted back to rate independent damage evolution. updated example config files to recent changes 2014-11-25 23:56:52 +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 potential driving force for conservative cahn hilliard vacancy diffusion 2014-11-25 20:13:33 +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 brittle(elastic energy release rate)/ductile(vacancy condensation) phase field damage model coupled to vacancy concentration 2014-11-25 17:23:37 +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 changed some default parameters for FEM 2014-11-21 14:20:54 +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 potential driving force for conservative cahn hilliard vacancy diffusion 2014-11-25 20:13:33 +00:00