| .. |
|
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
|
updated file list
|
2014-11-26 00:06:16 +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
|
updated local damage post results for newer models
|
2014-11-26 11:32:19 +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
|
fixed bug in type definition for ‘drivingForce’
|
2014-11-26 18:40:31 +00:00 |
|
damage_anisoDuctile.f90
|
using analytic solution for local/nonlocal coupled damage (as opposed to having crystallite iterate to find a consistent solution)
|
2014-11-26 17:29:45 +00:00 |
|
damage_gurson.f90
|
cleaner interface for ductile damage models
|
2014-10-28 02:42:25 +00:00 |
|
damage_isoBrittle.f90
|
all damage models consistently semi-explicit
|
2014-11-26 11:32:50 +00:00 |
|
damage_isoDuctile.f90
|
all damage models consistently semi-explicit
|
2014-11-26 11:32:50 +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
|
all damage models consistently semi-explicit
|
2014-11-26 11:32:50 +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
|
typo, IO_warning and not IO_error
|
2014-11-26 10:16:30 +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 |
f8b29bdaf0