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