DAMASK_EICMD/src
Franz Roters 63f2419e92 Merge branch 'crystallite-private-data' into 'development'
Crystallite private data

See merge request damask/DAMASK!241
2020-09-29 16:32:45 +02:00
..
grid fixed grid size assignments for MPI layers 2020-09-24 19:05:10 +02:00
marc Merge branch 'development' into geom-fully-out-of-place 2020-09-23 22:50:20 +02:00
mesh standard conforming name 2020-09-22 13:09:12 +02:00
.gitignore full out of source build 2020-03-09 13:55:28 +01:00
CMakeLists.txt new names 2020-04-25 09:56:51 +02:00
CPFEM.f90 standard conforming name 2020-09-22 13:09:12 +02:00
CPFEM2.f90 standard conforming name 2020-09-22 13:09:12 +02:00
C_routines.c [skip ci] Avoid "error: type name is not allowed" 2020-09-27 22:42:40 +02:00
DAMASK_interface.f90 don't open closed units (MPI) 2020-09-29 09:22:15 +02:00
DAMASK_marc.f90 Merge branch 'development' into Fortran-simplifications 2020-09-22 12:45:18 +02:00
FEsolving.f90 store data where it is needed 2020-03-29 20:04:51 +02:00
HDF5_utilities.f90 Merge remote-tracking branch 'origin/development' into Fortran-simplifications 2020-09-17 19:39:31 +02:00
IO.f90 standard conforming name 2020-09-22 13:09:12 +02:00
LAPACK_interface.f90 interface checking for LAPACK 2020-04-10 12:52:27 +02:00
YAML_parse.f90 systematic naming 2020-09-13 12:43:49 +02:00
YAML_types.f90 print choses output unit automatically, no need to rely on 6 2020-09-17 19:28:41 +02:00
base64.f90 standard conforming name 2020-09-22 13:09:12 +02:00
commercialFEM_fileList.f90 handling of MPI in 'parallelization' 2020-09-13 10:26:33 +02:00
config.f90 standard conforming name 2020-09-22 13:09:12 +02:00
constitutive.f90 standard conforming name 2020-09-22 13:09:12 +02:00
constitutive_damage.f90 prefix should be name of the module 2020-09-13 10:39:17 +02:00
constitutive_plastic.f90 better print then write 2020-09-13 21:00:34 +02:00
constitutive_plastic_disloTungsten.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
constitutive_plastic_dislotwin.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
constitutive_plastic_isotropic.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
constitutive_plastic_kinehardening.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
constitutive_plastic_none.f90 standard conforming name 2020-09-22 13:09:12 +02:00
constitutive_plastic_nonlocal.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
constitutive_plastic_phenopowerlaw.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
constitutive_thermal.f90 Restructuring for material.yaml 2020-08-15 16:08:46 +02:00
crystallite.f90 sorted 2020-09-29 09:03:58 +02:00
damage_local.f90 standard conforming name 2020-09-22 13:09:12 +02:00
damage_none.f90 print choses output unit automatically, no need to rely on 6 2020-09-17 19:28:41 +02:00
damage_nonlocal.f90 applied to lattice variables 2020-09-23 01:50:13 +02:00
discretization.f90 Merge remote-tracking branch 'origin/development' into Fortran-simplifications 2020-09-17 19:39:31 +02:00
element.f90 standard conforming name 2020-09-22 13:09:12 +02:00
future.f90 non-existing value evaluates to 0 or 1 2019-12-21 11:52:33 +01:00
geometry_plastic_nonlocal.f90 everything is anyway public 2020-01-02 19:47:48 +01:00
homogenization.f90 smaller, readable functions 2020-09-28 17:56:48 +02:00
homogenization_mech_RGC.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
homogenization_mech_isostrain.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
homogenization_mech_none.f90 standard conforming name 2020-09-22 13:09:12 +02:00
kinematics_cleavage_opening.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
kinematics_slipplane_opening.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
kinematics_thermal_expansion.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
lattice.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
material.f90 standard conforming name 2020-09-22 13:09:12 +02:00
math.f90 standard conforming name 2020-09-22 13:09:12 +02:00
parallelization.f90 [skip ci] Output 'worldsize' only after it has been determined... 2020-09-27 22:28:22 +02:00
prec.f90 do not rely on 6=STDOUT, 0=STDERR 2020-09-19 10:51:07 +02:00
quaternions.f90 polishing 2020-09-15 19:36:21 +02:00
quit.f90 use specialized functions 2020-01-02 21:28:34 +01:00
results.f90 standard conforming name 2020-09-22 13:09:12 +02:00
rotations.f90 standard conforming name 2020-09-22 13:09:12 +02:00
source_damage_anisoBrittle.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
source_damage_anisoDuctile.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
source_damage_isoBrittle.f90 standard conforming name 2020-09-22 13:09:12 +02:00
source_damage_isoDuctile.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
source_thermal_dissipation.f90 standard conforming name 2020-09-22 13:09:12 +02:00
source_thermal_externalheat.f90 Merge branch 'development' into variableName=ParameterName 2020-09-24 13:13:19 +02:00
system_routines.f90 Gfortran 8 failed with 2020-08-09 08:53:10 +02:00
thermal_adiabatic.f90 applied to lattice variables 2020-09-23 01:50:13 +02:00
thermal_conduction.f90 applied to lattice variables 2020-09-23 01:50:13 +02:00
thermal_isothermal.f90 print choses output unit automatically, no need to rely on 6 2020-09-17 19:28:41 +02:00
zlib.f90 short and clear names for integer precision 2020-09-12 11:02:39 +02:00