DAMASK_EICMD/src
Abisheik Panneerselvam 6a9c892d7b Merge branch 'write_ipdisplacements' into 'development'
Write ip displacements

See merge request damask/DAMASK!414
2021-07-26 09:01:04 +00:00
..
Marc Merge remote-tracking branch 'origin/Marc-start-material-at-0' into marc2021.2 2021-07-14 18:06:57 +02:00
grid L, P, F, etc. are second order tensors 2021-07-21 06:19:04 +02:00
mesh initialize L_(i/p), L_(i,p)0 2021-07-22 12:31:10 +02:00
.gitignore full out of source build 2020-03-09 13:55:28 +01:00
CMakeLists.txt location depends on PETSC_ARCH (if set) 2021-05-19 19:22:06 +02:00
CPFEM.f90 descriptive names 2021-07-17 11:50:21 +02:00
CPFEM2.f90 avoid chained inclusions 2021-07-08 14:27:04 +02:00
C_routines.c https://stackoverflow.com/questions/14950378 2021-01-10 10:17:16 +01:00
DAMASK_Marc.f90 consistent capitalization 2021-07-04 17:43:19 +02:00
DAMASK_interface.f90 correct capitalization 2021-07-08 17:56:49 +02:00
HDF5_utilities.f90 PETSc defines are rather complicated 2021-07-09 18:48:25 +02:00
IO.f90 shorter 2021-07-22 15:11:38 +02:00
LAPACK_interface.f90 interface checking for LAPACK 2020-04-10 12:52:27 +02:00
YAML_parse.f90 unify style to majority of occurences 2021-07-16 10:30:45 +02:00
YAML_types.f90 same functionality as for 1D 2021-07-24 14:27:00 +02:00
base64.f90 standard conforming name 2020-09-22 13:09:12 +02:00
commercialFEM_fileList.f90 isoductile is not working 2021-06-28 23:13:56 +02:00
config.f90 cleaning 2021-05-23 00:12:55 +02:00
discretization.f90 hardcoding '3' is an issue for 2d simulations 2021-06-11 20:42:31 +02:00
element.f90 write marc displacements of nodes and IPs in HDF5 file 2021-02-02 09:03:41 +01:00
geometry_plastic_nonlocal.f90 more meaningful order 2021-06-01 17:05:13 +02:00
homogenization.f90 adjusting names 2021-07-20 18:29:21 +02:00
homogenization_damage.f90 adjusting names 2021-07-20 18:29:21 +02:00
homogenization_damage_pass.f90 polishing 2021-04-11 16:09:29 +02:00
homogenization_mechanical.f90 descriptive names 2021-07-17 11:50:21 +02:00
homogenization_mechanical_RGC.f90 consistently use prefix as modifier 2021-06-28 23:41:50 +02:00
homogenization_mechanical_isostrain.f90 Merge remote-tracking branch 'origin/development' into Fortran-cleaning 2021-05-28 15:00:06 +02:00
homogenization_mechanical_pass.f90 Merge remote-tracking branch 'origin/development' into Fortran-cleaning 2021-05-28 15:00:06 +02:00
homogenization_thermal.f90 more meaningful order 2021-06-01 17:05:13 +02:00
homogenization_thermal_isotemperature.f90 preparing split 2021-04-06 11:55:30 +02:00
homogenization_thermal_pass.f90 polishing 2021-04-11 16:09:29 +02:00
lattice.f90 following python 2021-07-23 06:46:17 +02:00
material.f90 avoid error due to limited floating point accurary 2021-06-21 16:15:40 +02:00
math.f90 multinomial tested+simplified 2021-07-22 15:31:30 +02:00
parallelization.f90 PETSc defines are rather complicated 2021-07-09 18:48:25 +02:00
phase.f90 (en)try is the name used in the DADF5 file 2021-07-18 09:44:52 +02:00
phase_damage.f90 phase_mechanical_elastic should store data related to elasticity 2021-07-21 16:23:21 +02:00
phase_damage_anisobrittle.f90 using central values 2021-07-21 15:46:38 +02:00
phase_damage_isobrittle.f90 (en)try is the name used in the DADF5 file 2021-07-18 09:44:52 +02:00
phase_mechanical.f90 Merge branch 'write_ipdisplacements' into 'development' 2021-07-26 09:01:04 +00:00
phase_mechanical_eigen.f90 default name 2021-07-22 15:41:09 +02:00
phase_mechanical_eigen_cleavageopening.f90 part of damage, not of eigen 2021-04-06 12:18:48 +02:00
phase_mechanical_eigen_thermalexpansion.f90 phase_mechanical_elastic should store data related to elasticity 2021-07-21 16:23:21 +02:00
phase_mechanical_elastic.f90 missing conversion 2021-07-22 21:39:05 +02:00
phase_mechanical_plastic.f90 bug fixes: 2021-07-05 11:30:52 +02:00
phase_mechanical_plastic_dislotungsten.f90 default values for p/q are dangerous 2021-07-23 09:07:39 +02:00
phase_mechanical_plastic_dislotwin.f90 whitespace adjustments 2021-07-23 00:09:51 +02:00
phase_mechanical_plastic_isotropic.f90 whitespace adjustments 2021-07-23 00:09:51 +02:00
phase_mechanical_plastic_kinehardening.f90 default values for p/q are dangerous 2021-07-23 09:07:39 +02:00
phase_mechanical_plastic_none.f90 new names 2021-04-06 11:38:44 +02:00
phase_mechanical_plastic_nonlocal.f90 not needed 2021-07-22 23:15:20 +02:00
phase_mechanical_plastic_phenopowerlaw.f90 whitespace adjustments 2021-07-23 00:09:51 +02:00
phase_thermal.f90 phase_mechanical_elastic should store data related to elasticity 2021-07-21 16:23:21 +02:00
phase_thermal_dissipation.f90 consistent with new naming scheme 2021-04-25 08:16:26 +02:00
phase_thermal_externalheat.f90 consistent with new naming scheme 2021-04-25 08:16:26 +02:00
prec.f90 Merge branch 'development' into 'write_ipdisplacements' 2021-07-19 17:19:40 +00:00
quit.f90 documenting/silencing gfortran 2021-07-21 23:49:24 +02:00
results.f90 PETSc defines are rather complicated 2021-07-09 18:48:25 +02:00
rotations.f90 unify style to majority of occurences 2021-07-16 10:30:45 +02:00
system_routines.f90 merge not needed 2021-04-13 19:26:35 +02:00
zlib.f90 short and clear names for integer precision 2020-09-12 11:02:39 +02:00