DAMASK_EICMD/code
Pratheek Shanthraj 4bb6664de9 tightened default thermal tolerance 2015-07-27 11:08:43 +00:00
..
config updated config files to reflect recent changes in input parameters 2015-07-24 17:14:03 +00:00
CPFEM.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_abaqus_exp.f remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_abaqus_std.f remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_marc.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +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 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_spectral_interface.f90 Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me 2015-03-25 16:06:19 +00:00
DAMASK_spectral_solverAL.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_spectral_solverBasicPETSc.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_spectral_solverPolarisation.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
DAMASK_spectral_utilities.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
FEsolving.f90 polishing 2014-10-13 08:44:49 +00:00
IO.f90 1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans 2015-07-09 13:38:21 +00:00
Makefile save some space 2015-07-02 09:45:25 +00:00
commercialFEM_fileList.f90 major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +00:00
compilation_info.f90 improved NaN checks 2015-04-13 10:02:52 +00:00
constitutive.f90 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +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 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +00:00
damage_local.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
damage_none.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
damage_nonlocal.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
damask.core.pyf functions not longer needed for core module. 2015-05-05 06:37:59 +00:00
debug.f90 changes related to intermediate configuration kinematics: 2015-03-06 13:09:00 +00:00
homogenization.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
homogenization_RGC.f90 major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +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
hydrogenflux_cahnhilliard.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
hydrogenflux_isoconc.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
kinematics_cleavage_opening.f90 major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +00:00
kinematics_hydrogen_strain.f90 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +00:00
kinematics_slipplane_opening.f90 major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +00:00
kinematics_thermal_expansion.f90 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +00:00
kinematics_vacancy_strain.f90 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +00:00
lattice.f90 initialise Fi correctly for initial field values away from equilibrium 2015-07-24 14:47:18 +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 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
math.f90 clarified meaning of symEulers function in help 2015-06-19 07:29:01 +00:00
mesh.f90 deleted comment, test passed probably because fftw is system-wide available at MPIE 2015-04-19 09:07:16 +00:00
numerics.f90 tightened default thermal tolerance 2015-07-27 11:08:43 +00:00
plastic_disloKMC.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
plastic_disloUCLA.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
plastic_dislotwin.f90 TRIP input parameters for fcc to hex 2015-07-10 09:02:48 +00:00
plastic_j2.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
plastic_none.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
plastic_nonlocal.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
plastic_phenopowerlaw.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
plastic_titanmod.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
porosity_none.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
porosity_phasefield.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
prec.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
source_damage_anisoBrittle.f90 damage driving force is a history variable and damage field is strictly bounded between 0 and 1 2015-06-11 09:03:51 +00:00
source_damage_anisoDuctile.f90 damage driving force is a history variable and damage field is strictly bounded between 0 and 1 2015-06-11 09:03:51 +00:00
source_damage_isoBrittle.f90 possibility to set damage potential order 2015-07-24 14:43:05 +00:00
source_damage_isoDuctile.f90 damage driving force is a history variable and damage field is strictly bounded between 0 and 1 2015-06-11 09:03:51 +00:00
source_thermal_dissipation.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
source_vacancy_irradiation.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
source_vacancy_phenoplasticity.f90 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
source_vacancy_thermalfluc.f90 damage driving force is a history variable and damage field is strictly bounded between 0 and 1 2015-06-11 09:03:51 +00:00
spectral_damage.f90 corrected upper bound for spectral damage solver as well. 2015-07-09 15:51:34 +00:00
spectral_thermal.f90 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
thermal_adiabatic.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
thermal_conduction.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
thermal_isothermal.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
vacancyflux_cahnhilliard.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
vacancyflux_isochempot.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00
vacancyflux_isoconc.f90 more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags 2015-07-24 14:53:50 +00:00