DAMASK_EICMD/code
Martin Diehl 81d0752c43 check for correct PETSc version 2017-04-10 18:27:07 +02:00
..
.gitattributes line feeds causing trouble on windows 2016-03-20 23:30:03 +01:00
.gitignore files resulting from compilation should not be part of the repository 2016-03-23 11:05:00 +01:00
CPFEM.f90 used only for commercial FEM anyway 2016-10-21 15:08:47 +02:00
CPFEM2.f90 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
C_routines.c using standard function from C to determine hostname (no export of variable needed, 2016-09-20 07:08:31 +02:00
DAMASK_abaqus_exp.f removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
DAMASK_abaqus_std.f Abaqus does not restore the jacobian (strange, but true) 2016-10-21 15:12:40 +02:00
DAMASK_marc.f90 Merge branch 'MarcThermoMech' into development 2017-02-08 10:46:39 +01:00
DAMASK_spectral.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
FEsolving.f90 not needed any more 2016-09-05 14:26:54 +02:00
IO.f90 IO_error should report to STDERR (otherwise not visible for MPI proc >0) 2017-02-12 22:59:14 +01:00
Makefile inconsistency lead to compile error undefined reference to 'matmul_mkl_f64_' 2017-02-09 10:12:35 +01:00
commercialFEM_fileList.f90 Merge branch 'development' into NoCoreModule 2016-06-27 15:35:46 +02:00
compilation_info.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
constitutive.f90 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
crystallite.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
damage_local.f90 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
damage_none.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
damage_nonlocal.f90 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
debug.f90 cleaning 2016-09-03 13:53:41 +02:00
homogenization.f90 removed old HDF5 stuff encapsulated by ifdef preprocessor statements 2016-04-22 11:40:21 +02:00
homogenization_RGC.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
homogenization_isostrain.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
homogenization_none.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
hydrogenflux_cahnhilliard.f90 respecting compiler warnings 2016-06-27 17:46:34 +02:00
hydrogenflux_isoconc.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
kinematics_cleavage_opening.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
kinematics_hydrogen_strain.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
kinematics_slipplane_opening.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
kinematics_thermal_expansion.f90 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
kinematics_vacancy_strain.f90 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
lattice.f90 slightly more specific why elastic diagonal == 0 2017-02-25 15:42:11 -05:00
material.f90 transition compatibility 2017-02-16 09:40:03 +01:00
math.f90 reference for qRand 2017-04-02 23:17:22 +02:00
mesh.f90 no need to inlcude twice 2017-02-04 23:53:22 +01:00
numerics.f90 set OMP related variables to 4 byte integer as expected when compiling marc 2016-12-23 14:20:29 +01:00
plastic_disloUCLA.f90 output differs when using dEq0 instead of dEq(x,0.0) 2016-11-01 09:34:46 +01:00
plastic_dislotwin.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
plastic_isotropic.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
plastic_none.f90 removed some remainders of state perturbation 2016-07-25 20:16:27 +02:00
plastic_nonlocal.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
plastic_phenoplus.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
plastic_phenopowerlaw.f90 using improved dEq0/dNeq instead of dEq/dNeq with 0.0 argument 2016-10-29 10:04:36 +02:00
plastic_titanmod.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
porosity_none.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
porosity_phasefield.f90 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
prec.f90 Merge branch 'development' of magit0.mpie.de:damask/DAMASK into development 2016-10-26 07:54:31 +02:00
source_damage_anisoBrittle.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_damage_anisoDuctile.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_damage_isoBrittle.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_damage_isoDuctile.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_thermal_dissipation.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_thermal_externalheat.f90 check agreement between rate and time #points, extrapolate to outside 2016-10-18 16:23:52 -04:00
source_vacancy_irradiation.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_vacancy_phenoplasticity.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
source_vacancy_thermalfluc.f90 removed allocation for (dot)state backup, simplified screen output handling for MPI 2016-07-25 20:12:00 +02:00
spectral_damage.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
spectral_interface.f90 check for correct PETSc version 2017-04-10 18:27:07 +02:00
spectral_mech_AL.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
spectral_mech_Basic.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
spectral_mech_Polarisation.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
spectral_thermal.f90 no need to have unused dummy arguments 2016-10-22 13:40:45 +02:00
spectral_utilities.f90 switching to PETSc 3.7.x 2017-02-14 22:33:27 +01:00
system_routines.f90 using standard function from C to determine hostname (no export of variable needed, 2016-09-20 07:08:31 +02:00
thermal_adiabatic.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
thermal_conduction.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
thermal_isothermal.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
vacancyflux_cahnhilliard.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
vacancyflux_isochempot.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00
vacancyflux_isoconc.f90 following philips suggestion for 8c1fe4fff0 2016-10-25 22:54:32 +02:00