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DAMASK_EICMD
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Pratheek Shanthraj 76f5495038 fixed bug for when petsc is not defined 2014-10-10 16:02:42 +00:00
..
config added kmc example material.config 2014-08-08 13:51:11 +00:00
CPFEM.f90 removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module 2014-10-10 12:28:57 +00:00
DAMASK_abaqus_exp.f started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
DAMASK_abaqus_std.f started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
DAMASK_marc.f90 started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +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 simplified multi processor (MPI) reporting 2014-10-10 13:08:34 +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 updated to be compatible with latest version of petsc. 2014-09-11 13:28:15 +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 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
IO.f90 fixed bug for when petsc is not defined 2014-10-10 16:02:42 +00:00
Makefile started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +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 started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
constitutive_dislokmc.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
constitutive_dislotwin.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
constitutive_j2.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
constitutive_none.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
constitutive_nonlocal.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
constitutive_phenopowerlaw.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
constitutive_titanmod.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +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 removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module 2014-10-10 12:28:57 +00:00
damage_brittle.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
damage_ductile.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
damage_gurson.f90 started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
damage_none.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +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 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
homogenization.f90 removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module 2014-10-10 12:28:57 +00:00
homogenization_RGC.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
homogenization_isostrain.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
homogenization_none.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
lattice.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +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 started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
math.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
mesh.f90 changed naming convention (keeping backward compatibility in numerics.config): 2014-09-03 19:59:47 +00:00
numerics.f90 simplified multi processor (MPI) reporting 2014-10-10 13:08:34 +00:00
prec.f90 simplified multi processor (MPI) reporting 2014-10-10 13:08:34 +00:00
thermal_adiabatic.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
thermal_isothermal.f90 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00