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.gitattributes
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line feeds causing trouble on windows
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2016-03-20 23:30:03 +01:00 |
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.gitignore
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files resulting from compilation should not be part of the repository
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2016-03-23 11:05:00 +01:00 |
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CPFEM.f90
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used only for commercial FEM anyway
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2016-10-21 15:08:47 +02:00 |
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CPFEM2.f90
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removed compiler warnings about conversion and floating point comparison
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2016-05-27 11:46:34 +02:00 |
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C_routines.c
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using standard function from C to determine hostname (no export of variable needed,
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2016-09-20 07:08:31 +02:00 |
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DAMASK_abaqus_exp.f
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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DAMASK_abaqus_std.f
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Abaqus does not restore the jacobian (strange, but true)
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2016-10-21 15:12:40 +02:00 |
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DAMASK_marc.f90
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Merge branch 'MarcThermoMech' into development
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2017-02-08 10:46:39 +01:00 |
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DAMASK_spectral.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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FEsolving.f90
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not needed any more
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2016-09-05 14:26:54 +02:00 |
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IO.f90
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IO_error should report to STDERR (otherwise not visible for MPI proc >0)
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2017-02-12 22:59:14 +01:00 |
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Makefile
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inconsistency lead to compile error undefined reference to 'matmul_mkl_f64_'
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2017-02-09 10:12:35 +01:00 |
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commercialFEM_fileList.f90
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Merge branch 'development' into NoCoreModule
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2016-06-27 15:35:46 +02:00 |
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compilation_info.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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constitutive.f90
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removed compiler warnings about conversion and floating point comparison
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2016-05-27 11:46:34 +02:00 |
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crystallite.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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damage_local.f90
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removed compiler warnings about conversion and floating point comparison
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2016-05-27 11:46:34 +02:00 |
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damage_none.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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damage_nonlocal.f90
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removed compiler warnings about conversion and floating point comparison
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2016-05-27 11:46:34 +02:00 |
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debug.f90
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cleaning
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2016-09-03 13:53:41 +02:00 |
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homogenization.f90
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removed old HDF5 stuff encapsulated by ifdef preprocessor statements
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2016-04-22 11:40:21 +02:00 |
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homogenization_RGC.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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homogenization_isostrain.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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homogenization_none.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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hydrogenflux_cahnhilliard.f90
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respecting compiler warnings
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2016-06-27 17:46:34 +02:00 |
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hydrogenflux_isoconc.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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kinematics_cleavage_opening.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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kinematics_hydrogen_strain.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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kinematics_slipplane_opening.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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kinematics_thermal_expansion.f90
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removed compiler warnings about conversion and floating point comparison
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2016-05-27 11:46:34 +02:00 |
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kinematics_vacancy_strain.f90
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removed empty line remaining from old ID string
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2016-02-29 14:26:06 +01:00 |
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lattice.f90
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slightly more specific why elastic diagonal == 0
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2017-02-25 15:42:11 -05:00 |
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material.f90
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check that microstructure fractions add to 1
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2017-04-30 13:10:42 -04:00 |
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math.f90
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reference for qRand
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2017-04-02 23:17:22 +02:00 |
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mesh.f90
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no need to inlcude twice
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2017-02-04 23:53:22 +01:00 |
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numerics.f90
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set OMP related variables to 4 byte integer as expected when compiling marc
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2016-12-23 14:20:29 +01:00 |
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plastic_disloUCLA.f90
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output differs when using dEq0 instead of dEq(x,0.0)
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2016-11-01 09:34:46 +01:00 |
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plastic_dislotwin.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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plastic_isotropic.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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plastic_none.f90
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removed some remainders of state perturbation
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2016-07-25 20:16:27 +02:00 |
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plastic_nonlocal.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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plastic_phenoplus.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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plastic_phenopowerlaw.f90
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using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument
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2016-10-29 10:04:36 +02:00 |
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plastic_titanmod.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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porosity_none.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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porosity_phasefield.f90
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removed compiler warnings about conversion and floating point comparison
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2016-05-27 11:46:34 +02:00 |
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prec.f90
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Merge branch 'development' of magit0.mpie.de:damask/DAMASK into development
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2016-10-26 07:54:31 +02:00 |
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source_damage_anisoBrittle.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_damage_anisoDuctile.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_damage_isoBrittle.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_damage_isoDuctile.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_thermal_dissipation.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_thermal_externalheat.f90
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check agreement between rate and time #points, extrapolate to outside
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2016-10-18 16:23:52 -04:00 |
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source_vacancy_irradiation.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_vacancy_phenoplasticity.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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source_vacancy_thermalfluc.f90
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removed allocation for (dot)state backup, simplified screen output handling for MPI
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2016-07-25 20:12:00 +02:00 |
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spectral_damage.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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spectral_interface.f90
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check for correct PETSc version
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2017-04-10 18:27:07 +02:00 |
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spectral_mech_AL.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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spectral_mech_Basic.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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spectral_mech_Polarisation.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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spectral_thermal.f90
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no need to have unused dummy arguments
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2016-10-22 13:40:45 +02:00 |
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spectral_utilities.f90
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switching to PETSc 3.7.x
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2017-02-14 22:33:27 +01:00 |
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system_routines.f90
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using standard function from C to determine hostname (no export of variable needed,
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2016-09-20 07:08:31 +02:00 |
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thermal_adiabatic.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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thermal_conduction.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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thermal_isothermal.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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vacancyflux_cahnhilliard.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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vacancyflux_isochempot.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
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vacancyflux_isoconc.f90
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following philips suggestion for 8c1fe4fff0
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2016-10-25 22:54:32 +02:00 |
515faf2d1b