.. |
Marc
|
support for Marc2021.3.1
|
2021-11-25 17:30:22 +01:00 |
grid
|
clarified colormap default; accept string as colormap name
|
2022-03-08 09:31:08 -05:00 |
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
|
consistent indentation and line-spacings in reporting
|
2021-11-15 12:35:44 -05:00 |
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
|
check N_constituents only if active
|
2022-02-24 12:13:22 +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
|
helpful information about the parallel environment
|
2022-02-06 22:07:13 +01:00 |
phase.f90
|
enable output of temperature per phase
|
2022-02-19 18:56:41 +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
|
enable output of temperature per phase
|
2022-02-19 18:56:41 +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
|
simplify acces with pointer
|
2022-02-03 23:08:29 +01:00 |
quit.f90
|
final MPI-DAMASK integer kind decoupling
|
2022-01-13 13:21:44 +01:00 |
results.f90
|
default integer, PETSc integer, and MPI integer might be different
|
2022-01-13 12:02:33 +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 |