Commit Graph

3878 Commits

Author SHA1 Message Date
Martin Diehl 013c4c0a92 common variable names 2021-07-16 10:31:40 +02:00
Martin Diehl 2f1fa8292b unify style to majority of occurences 2021-07-16 10:30:45 +02:00
Martin Diehl 766db0524f Merge remote-tracking branch 'origin/Marc-start-material-at-0' into marc2021.2 2021-07-14 18:06:57 +02:00
Martin Diehl 05b319fbfb easier to read 2021-07-14 06:33:04 +02:00
Martin Diehl 2ffa6cac70 Merge remote-tracking branch 'origin/development' into Marc-start-material-at-0 2021-07-14 06:15:46 +02:00
Martin Diehl ce3b4d2a2a Merge branch 'development' into YAML-fixes 2021-07-13 20:27:21 +02:00
Sharan Roongta 45abca90c5 stricter
example of invalid YAML-->  mechanical:{type: pass}
2021-07-12 22:17:02 +02:00
Sharan Roongta d2560ebb39 function should return either 'true' or 'false' and not bear the responsibility to throw errors
We were forcing every colon to indicate either key or key: value
2021-07-12 21:42:51 +02:00
Martin Diehl df9a94422f 0-based indexing in MSC.Marc
inline with Python library and grid, still need to decide on mesh (neper
is 1-based)
2021-07-10 09:49:29 +02:00
Martin Diehl 136a4b1377 PETSc defines are rather complicated
now mpi_f08 can be used on newer PETSc installations if old MPI modules
are not exposed
2021-07-09 18:48:25 +02:00
Martin Diehl 637f78bd52 old name (for PETSc < 3.15) 2021-07-09 14:50:29 +02:00
Martin Diehl 3870a70a4e HDF5 seems to use MPI (F90 style) 2021-07-09 12:37:39 +02:00
Martin Diehl 8e75e87ad9 Merge branch 'MPI_F08' into polishing-for-beta 2021-07-09 11:32:32 +02:00
Franz Roters c3e94cf1fe Marc2021.2 is out! 2021-07-09 08:59:04 +02:00
Martin Diehl f54bd8f3a9 correct capitalization 2021-07-08 17:56:49 +02:00
Martin Diehl 139f2c177a use MPI_f08 if possible
most PETSc installations provide outdated MPI (f90 version)

MPI_COMM_WORLD is now of derived type (Fortran 08 style)
PETSC_COMM_WORLD is the plain integer (f90 style) alias.
Note that HDF5 is assumed to have f90 interfaces
2021-07-08 16:27:37 +02:00
Martin Diehl 4c3ff4bef4 consistent capitalization 2021-07-08 15:05:01 +02:00
Martin Diehl 58bc6e2ba6 avoid chained inclusions 2021-07-08 14:27:04 +02:00
Martin Diehl 69415d2e05 not needed 2021-07-08 12:30:00 +02:00
Martin Diehl 3c6c5d77e8 following paper 2021-07-06 22:58:18 +02:00
Martin Diehl a13e02da44 easier to follow 2021-07-06 22:33:12 +02:00
Martin Diehl cd9d704aae bug fixes:
invalid material.yaml, detect such errors in future
2021-07-05 11:30:52 +02:00
Martin Diehl f0a75d8d62 consistent capitalization
Capitals for pre processor macros to avoid clashes
2021-07-04 17:43:19 +02:00
Martin Diehl 6dc70fa4e7 not used anywhere
was only required for ductile damage
2021-07-04 08:51:53 +02:00
Martin Diehl 7daef03e65 new multiphyics notation 2021-07-03 22:50:14 +02:00
Martin Diehl 8acecc1306 preparing standard multiphysics notation 2021-07-03 22:41:34 +02:00
Martin Diehl f69f61dcb7 avoid duplication 2021-07-03 22:30:06 +02:00
Martin Diehl a0ffbc5f17 little polishing
- same names as for grid
- 'local' naming misleading here (probably for x_local etc also not a
  good choice)
- following names in PETSc notation (https://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/DMPLEX/DMPlexGetPointLocal.html)
- using allocation with bounds to simplify access
- NOTE: The nodal coordinates are not what damask.Result expects except
  for simple, 1 IP elements!
2021-07-02 23:49:06 +02:00
Martin Diehl 1516ded71b Merge remote-tracking branch 'origin/development' into write_displacements 2021-07-02 23:07:51 +02:00
Martin Diehl 7745640393 consistently use prefix as modifier 2021-06-28 23:41:50 +02:00
Martin Diehl f2a359bea1 relaxing tolerances
allowed for simplified cases (no temperature dependency/friction)
2021-06-28 23:28:41 +02:00
Martin Diehl 5973ef5b13 Merge remote-tracking branch 'origin/nonlocal-examples' into preparing-alpha4 2021-06-28 23:22:16 +02:00
Martin Diehl 6651656903 isoductile is not working 2021-06-28 23:13:56 +02:00
Martin Diehl b1f4c06f9c takeover from Christophs thesis 2021-06-26 13:25:13 +02:00
Abisheik Panneerselvam b322ed3e03 feauture to write nodal displacements to hdf5 file added 2021-06-25 20:46:21 +02:00
Martin Diehl ab0e65c6bc systematic names and sensible defaults 2021-06-25 15:12:54 +02:00
Martin Diehl 06e76c1a81 consistent default absolute tolerances
better use conservative values, users can easily relax if needed
2021-06-25 10:13:03 +02:00
Martin Diehl a9f5dcfbf1 avoid allocate based on random value in sum_N_sl 2021-06-24 23:35:14 +02:00
Martin Diehl 106fec92d7 C is the common symbol 2021-06-24 19:14:19 +02:00
Martin Diehl 8f5a370388 bugfix: update compatibility for nonlocal
intent(out) resulted in setting nonlocal = .false.
now using plasticState%nonlocal consistently
2021-06-24 18:59:52 +02:00
Martin Diehl f42157c076 consistent names 2021-06-24 16:31:07 +02:00
Martin Diehl f834a1534e simplified 2021-06-24 16:07:54 +02:00
Martin Diehl 12ca7428cf cleaning 2021-06-24 15:25:43 +02:00
Martin Diehl ae9a48c124 polishing 2021-06-24 15:23:24 +02:00
Martin Diehl b4265149c8 simplified 2021-06-24 15:08:31 +02:00
Martin Diehl 95c9434a21 bugfix: enable local simulations 2021-06-24 15:01:32 +02:00
Martin Diehl 8c06e7a4ff generic and extendable multiphysics notation 2021-06-24 14:49:09 +02:00
Martin Diehl c49ba5419b sign-transfer done right 2021-06-21 23:26:17 +02:00
Martin Diehl 4b82cb4c14 extra parameter needed
Hardening parameters determine rate of hardening in phenopowerlaw.
This flexibility is also needed in J2.
2021-06-21 23:22:51 +02:00
Martin Diehl 27431bd60c avoid division by M gives better agreement with phenopowerlaw 2021-06-21 23:11:09 +02:00