DAMASK_EICMD/src
Martin Diehl 8f9ba9d6e4 test with initial conditions in grid file 2022-03-10 18:51:27 +01:00
..
Marc support for Marc2021.3.1 2021-11-25 17:30:22 +01:00
grid test with initial conditions in grid file 2022-03-10 18:51:27 +01:00
mesh avoid deadlock for MPI runs 2022-02-17 21:37:37 +00:00
.gitignore full out of source build 2020-03-09 13:55:28 +01:00
CMakeLists.txt forgotten rename 2021-10-15 22:19:58 +02:00
CPFEM.f90 Merge remote-tracking branch 'origin/development' into nonlocal-standard-access 2022-02-11 12:53:58 +01:00
CPFEM2.f90 deprecated reporting 2022-02-06 22:23:21 +01:00
C_routines.c https://stackoverflow.com/questions/14950378 2021-01-10 10:17:16 +01:00
DAMASK_Marc.f90 default integer is set via a compiler flag 2022-01-13 07:37:38 +01:00
DAMASK_interface.f90 output to logfile helfulf for debug, especially with MPI 2022-02-28 18:54:46 +01:00
HDF5_utilities.f90 ifort does not allow rename of already imported symbols 2022-02-05 20:00:55 +01:00
IO.f90 separating functionality for more flexibility 2022-02-28 01:35:39 +01:00
LAPACK_interface.f90 LAPACK routines can be considered pure 2021-12-29 07:09:52 +01:00
VTI.f90 initial conditions are of type real 2022-03-05 22:13:37 +01:00
YAML_parse.f90 Polynomial Class 2022-01-31 14:05:15 +00:00
YAML_types.f90 polishing 2022-01-21 23:34:42 +00:00
base64.f90 pInt leftovers 2022-01-13 07:44:15 +01:00
commercialFEM_fileList.f90 Polynomial Class 2022-01-31 14:05:15 +00:00
config.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
constants.f90 new tests with T_ref = 293.15K (20°C) 2022-02-03 22:36:27 +01:00
discretization.f90 need to store fraction for proper homogenization 2022-02-07 14:25:03 +01:00
element.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
geometry_plastic_nonlocal.f90 more meaningful order 2021-06-01 17:05:13 +02:00
homogenization.f90 homogenization state is not integrated 2022-03-06 08:33:36 +01:00
homogenization_damage.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
homogenization_damage_pass.f90 extend to multiple homogenization scheme 2022-02-27 16:58:40 +01:00
homogenization_mechanical.f90 check N_constituents only if active 2022-02-24 12:13:22 +01:00
homogenization_mechanical_RGC.f90 check N_constituents only if active 2022-02-24 12:13:22 +01:00
homogenization_mechanical_isostrain.f90 check N_constituents only if active 2022-02-24 12:13:22 +01:00
homogenization_mechanical_pass.f90 check N_constituents only if active 2022-02-24 12:13:22 +01:00
homogenization_thermal.f90 call correct funtion 2022-02-23 05:44:12 +01:00
homogenization_thermal_isotemperature.f90 enable output of temperature per phase 2022-02-19 18:56:41 +01:00
homogenization_thermal_pass.f90 extend to multiple homogenization scheme 2022-02-27 16:58:40 +01:00
lattice.f90 Update crystal structure name 2022-02-21 09:00:00 +00:00
material.f90 bugfix: change of behavior 2022-02-08 00:24:06 +01:00
math.f90 some versions of ifort have problems with 'do concurrent' 2022-02-14 15:08:35 +01:00
parallelization.f90 also store stdout 2022-02-28 19:02:46 +01:00
phase.f90 homogenization state is not integrated 2022-03-06 08:33:36 +01:00
phase_damage.f90 enable output of temperature per phase 2022-02-19 18:56:41 +01:00
phase_damage_anisobrittle.f90 transitioned remaining real exponents to int 2021-11-28 12:46:26 -05:00
phase_damage_isobrittle.f90 avoid conversions 2021-12-06 08:55:00 +01:00
phase_mechanical.f90 simplified 2022-02-24 12:41:14 +01:00
phase_mechanical_eigen.f90 consistent names 2021-12-11 09:54:46 +01:00
phase_mechanical_eigen_cleavageopening.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
phase_mechanical_eigen_thermalexpansion.f90 use modern Fortran interface 2022-02-05 18:37:38 +01:00
phase_mechanical_elastic.f90 ensure that data is read 2022-02-12 22:38:58 +01:00
phase_mechanical_plastic.f90 Merge remote-tracking branch 'origin/development' into dislotwin-fix-TWIP-TRIP 2022-02-17 08:17:39 +01:00
phase_mechanical_plastic_dislotungsten.f90 no need to store dot state 2022-02-03 23:40:25 +01:00
phase_mechanical_plastic_dislotwin.f90 Update crystal structure name 2022-02-21 09:00:00 +00:00
phase_mechanical_plastic_isotropic.f90 no need to store dot state 2022-02-03 23:40:25 +01:00
phase_mechanical_plastic_kinehardening.f90 no need to store dot state 2022-02-03 23:40:25 +01:00
phase_mechanical_plastic_none.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
phase_mechanical_plastic_nonlocal.f90 Merge remote-tracking branch 'origin/development' into nonlocal-standard-access 2022-02-11 12:53:58 +01:00
phase_mechanical_plastic_phenopowerlaw.f90 no need to store dot state 2022-02-03 23:40:25 +01:00
phase_thermal.f90 suggested changes from MR !530 2022-02-22 23:16:14 +01:00
phase_thermal_dissipation.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
phase_thermal_externalheat.f90 consistent indentation and line-spacings in reporting 2021-11-15 12:35:44 -05:00
polynomials.f90 relaxed tolerances 2022-02-02 13:48:04 +01:00
prec.f90 homogenization state is not integrated 2022-03-06 08:33:36 +01:00
quit.f90 final MPI-DAMASK integer kind decoupling 2022-01-13 13:21:44 +01:00
results.f90 easier to understand 2022-02-27 15:50:43 +01:00
rotations.f90 new tests with T_ref = 293.15K (20°C) 2022-02-03 22:36:27 +01:00
system_routines.f90 simplified 2022-02-06 15:59:46 +01:00
zlib.f90 short and clear names for integer precision 2020-09-12 11:02:39 +02:00