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config
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Read in TRIP inputs, changed 'totalvolfrac' to 'totalvolfrac_twin'
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2014-11-21 08:54:20 +00:00 |
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CPFEM.f90
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temporary fix if marc/abaqus is solving a thermal problem and providing a temperature you want DAMASK to use.
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2014-10-13 18:08:54 +00:00 |
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CommercialFEM_fileList.f90
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updated file list
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2014-11-26 00:06:16 +00:00 |
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DAMASK_abaqus_exp.f
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fixed bug about internal energy calculation
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2014-10-24 07:45:00 +00:00 |
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DAMASK_abaqus_std.f
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added missing ticks
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2014-10-21 15:35:14 +00:00 |
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DAMASK_marc.f90
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added missing ticks
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2014-10-21 15:35:14 +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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made analytic tangent default for spectral solver
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2014-10-01 12:29:12 +00:00 |
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DAMASK_spectral_interface.f90
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core module does not compile because it does not include PETSc
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2014-10-11 16:54:59 +00:00 |
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DAMASK_spectral_solverAL.f90
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updated to be compatible with latest version of petsc.
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2014-09-11 13:28:15 +00:00 |
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DAMASK_spectral_solverBasic.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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DAMASK_spectral_solverBasicPETSc.f90
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reverted name change: In current PETSc release, its DM_ instead of DMDA_!
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2014-11-19 05:35:10 +00:00 |
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DAMASK_spectral_solverPolarisation.f90
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updated to be compatible with latest version of petsc.
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2014-09-11 13:28:15 +00:00 |
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DAMASK_spectral_utilities.f90
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removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module
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2014-10-10 12:28:57 +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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renumbered some errors, fixed non-existing errors
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2014-12-03 00:42:35 +00:00 |
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Makefile
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Every line in a recipe must begin with a tab character.
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2014-12-03 13:37:04 +00:00 |
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compilation_info.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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constitutive.f90
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recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
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2014-11-28 20:06:24 +00:00 |
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constitutive_dislokmc.f90
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dislokmc coupled to ductile damage
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2014-11-07 12:28:18 +00:00 |
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constitutive_dislotwin.f90
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Some sanity checks
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2014-11-25 13:20:12 +00:00 |
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constitutive_j2.f90
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added accumulated shear as a dot state for cleaner integration with ductile damage models
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2014-11-05 17:07:31 +00:00 |
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constitutive_none.f90
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no need to pass fileunit during init of none types
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2014-11-07 12:15:28 +00:00 |
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constitutive_nonlocal.f90
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cleaner interface for ductile damage models
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2014-10-28 02:42:25 +00:00 |
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constitutive_phenopowerlaw.f90
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improved commenting and variable names.
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2014-11-26 21:23:02 +00:00 |
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constitutive_titanmod.f90
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cleaner interface for ductile damage models
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2014-10-28 02:42:25 +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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recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
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2014-11-28 20:06:24 +00:00 |
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damage_anisoBrittle.f90
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forgot file in previous commit
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2014-11-28 20:07:22 +00:00 |
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damage_anisoDuctile.f90
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recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
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2014-11-28 20:06:24 +00:00 |
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damage_gurson.f90
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cleaner interface for ductile damage models
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2014-10-28 02:42:25 +00:00 |
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damage_isoBrittle.f90
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recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
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2014-11-28 20:06:24 +00:00 |
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damage_isoDuctile.f90
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recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
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2014-11-28 20:06:24 +00:00 |
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damage_none.f90
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no need to pass fileunit during init of none types
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2014-11-07 12:15:28 +00:00 |
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damage_phaseField.f90
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recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
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2014-11-28 20:06:24 +00:00 |
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damask.core.pyf
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"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.
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2013-05-07 13:06:29 +00:00 |
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debug.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.f90
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potential driving force for conservative cahn hilliard vacancy diffusion
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2014-11-25 20:13:33 +00:00 |
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homogenization_RGC.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_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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lattice.f90
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renumbered some errors, fixed non-existing errors
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2014-12-03 00:42:35 +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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added brittle(elastic energy release rate)/ductile(vacancy condensation) phase field damage model coupled to vacancy concentration
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2014-11-25 17:23:37 +00:00 |
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math.f90
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big fixes
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2014-10-14 03:30:59 +00:00 |
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mesh.f90
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Added thermo-mechanical element type for ABAQUS
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2014-10-23 08:17:37 +00:00 |
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numerics.f90
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bug fix for previous commit
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2014-12-02 17:23:47 +00:00 |
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prec.f90
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pvec still used in FEZoo
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2014-10-14 00:33:38 +00:00 |
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thermal_adiabatic.f90
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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
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2014-11-12 16:40:50 +00:00 |
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thermal_isothermal.f90
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no need to pass fileunit during init of none types
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2014-11-07 12:15:28 +00:00 |
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vacancy_constant.f90
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no need to pass fileunit during init of none types
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2014-11-07 12:15:28 +00:00 |
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vacancy_generation.f90
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potential driving force for conservative cahn hilliard vacancy diffusion
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2014-11-25 20:13:33 +00:00 |
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