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config
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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CPFEM.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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DAMASK_abaqus_exp.f
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ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.
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2015-04-15 18:10:56 +00:00 |
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DAMASK_abaqus_std.f
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ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.
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2015-04-15 18:10:56 +00:00 |
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DAMASK_marc.f90
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corrected bug: renamed file list for commercial FEM solvers to start with small letter
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2014-12-08 16:36:22 +00:00 |
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DAMASK_run.py
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tested new scripts to update shebang, all files got same shebang (and for python files encoding)
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2014-04-01 18:41:14 +00:00 |
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DAMASK_spectral_driver.f90
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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DAMASK_spectral_interface.f90
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Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me
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2015-03-25 16:06:19 +00:00 |
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DAMASK_spectral_solverAL.f90
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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DAMASK_spectral_solverPolarisation.f90
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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DAMASK_spectral_utilities.f90
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1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans
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2015-07-09 13:38:21 +00:00 |
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FEsolving.f90
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polishing
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2014-10-13 08:44:49 +00:00 |
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IO.f90
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1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans
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2015-07-09 13:38:21 +00:00 |
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Makefile
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save some space
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2015-07-02 09:45:25 +00:00 |
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commercialFEM_fileList.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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compilation_info.f90
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improved NaN checks
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2015-04-13 10:02:52 +00:00 |
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constitutive.f90
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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core_quit.f90
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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
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2014-03-29 08:20:36 +00:00 |
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crystallite.f90
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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damage_local.f90
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damage driving force is a history variable and damage field is strictly bounded between 0 and 1
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2015-06-11 09:03:51 +00:00 |
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damage_none.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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damage_nonlocal.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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damask.core.pyf
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functions not longer needed for core module.
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2015-05-05 06:37:59 +00:00 |
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debug.f90
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changes related to intermediate configuration kinematics:
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2015-03-06 13:09:00 +00:00 |
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homogenization.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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homogenization_RGC.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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homogenization_isostrain.f90
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updated MPI reporting in line with recent changes
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2014-10-10 16:21:10 +00:00 |
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homogenization_none.f90
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updated MPI reporting in line with recent changes
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2014-10-10 16:21:10 +00:00 |
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hydrogenflux_cahnhilliard.f90
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moved some phase field parameters to lattice
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2015-06-11 09:01:37 +00:00 |
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hydrogenflux_isoconc.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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kinematics_cleavage_opening.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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kinematics_hydrogen_strain.f90
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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kinematics_slipplane_opening.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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kinematics_thermal_expansion.f90
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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kinematics_vacancy_strain.f90
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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lattice.f90
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initialise Fi correctly for initial field values away from equilibrium
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2015-07-24 14:47:18 +00:00 |
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libs.f90
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compiler for spectral solver is now the version provided by petsc (similar to linking)
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2014-08-24 22:07:53 +00:00 |
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material.f90
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fixed typo in dislotwin label
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2015-05-29 11:03:25 +00:00 |
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math.f90
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clarified meaning of symEulers function in help
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2015-06-19 07:29:01 +00:00 |
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mesh.f90
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deleted comment, test passed probably because fftw is system-wide available at MPIE
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2015-04-19 09:07:16 +00:00 |
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numerics.f90
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possibility to set damage potential order
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2015-07-24 14:43:05 +00:00 |
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plastic_disloKMC.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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plastic_disloUCLA.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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plastic_dislotwin.f90
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TRIP input parameters for fcc to hex
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2015-07-10 09:02:48 +00:00 |
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plastic_j2.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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plastic_none.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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plastic_nonlocal.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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plastic_phenopowerlaw.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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plastic_titanmod.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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porosity_none.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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porosity_phasefield.f90
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moved some phase field parameters to lattice
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2015-06-11 09:01:37 +00:00 |
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prec.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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source_damage_anisoBrittle.f90
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damage driving force is a history variable and damage field is strictly bounded between 0 and 1
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2015-06-11 09:03:51 +00:00 |
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source_damage_anisoDuctile.f90
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damage driving force is a history variable and damage field is strictly bounded between 0 and 1
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2015-06-11 09:03:51 +00:00 |
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source_damage_isoBrittle.f90
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possibility to set damage potential order
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2015-07-24 14:43:05 +00:00 |
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source_damage_isoDuctile.f90
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damage driving force is a history variable and damage field is strictly bounded between 0 and 1
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2015-06-11 09:03:51 +00:00 |
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source_thermal_dissipation.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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source_vacancy_irradiation.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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source_vacancy_phenoplasticity.f90
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changed up handling of delta states, and some bug fixes
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2015-06-01 16:02:27 +00:00 |
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source_vacancy_thermalfluc.f90
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damage driving force is a history variable and damage field is strictly bounded between 0 and 1
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2015-06-11 09:03:51 +00:00 |
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spectral_damage.f90
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corrected upper bound for spectral damage solver as well.
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2015-07-09 15:51:34 +00:00 |
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spectral_thermal.f90
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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thermal_adiabatic.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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thermal_conduction.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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thermal_isothermal.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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vacancyflux_cahnhilliard.f90
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moved some phase field parameters to lattice
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2015-06-11 09:01:37 +00:00 |
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vacancyflux_isochempot.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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vacancyflux_isoconc.f90
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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