Commit Graph

13968 Commits

Author SHA1 Message Date
Martin Diehl c880052250 avoid evil eval 2020-12-02 14:37:44 +01:00
Martin Diehl aa8f30d746 Merge branch 'development' into ShowGrainBoundaries 2020-12-02 12:50:04 +01:00
Vitesh 5726f0bce9 Merge branch 'XDMF-improvements' into 'development'
Xdmf improvements

See merge request damask/DAMASK!293
2020-12-02 12:39:07 +01:00
Test User 829843284c [skip ci] updated version information after successful test of v3.0.0-alpha-884-g1c29a517a 2020-12-01 18:00:11 +01:00
Sharan Roongta 1c29a517a5 Merge branch 'lattice-structure-rename' into 'development'
Lattice structure rename

See merge request damask/DAMASK!292
2020-12-01 15:50:09 +01:00
Test User 96690c509e [skip ci] updated version information after successful test of v3.0.0-alpha-877-g3f1af182d 2020-12-01 14:06:19 +01:00
Francisco Jose Gallardo Basile 3f1af182df Merge branch 'new-test-server' into 'development'
New test server

See merge request damask/DAMASK!291
2020-12-01 11:55:42 +01:00
Martin Diehl 1c2cdbd5a1 support of all standard numpy types
+ tests
2020-11-30 12:33:21 +01:00
Martin Diehl 813ef927c4 consistent with "save_XDMF" (capitalized) 2020-11-30 09:28:46 +01:00
Martin Diehl 4d2bf37193 Merge branch 'lattice-structure-rename' into ShowGrainBoundaries 2020-11-29 20:53:58 +01:00
Martin Diehl 718511c08c now done with pytest 2020-11-29 15:05:38 +01:00
Martin Diehl 85d161f039 missing rename: bcc -> cI
also, no CamelCase in disloTungsten + a few renames of variable names
for more consistency
2020-11-29 12:57:51 +01:00
Martin Diehl 1d05edd7b3 fixes:
- need to get crystal structure as attribute in test (generic function
  was removed, because the crystal structure is in general not the same
  over the whole domain)
- consistent sorting of attributes
2020-11-29 09:06:47 +01:00
Martin Diehl f48f5cb0e8 bugfix/better readable 2020-11-29 08:58:48 +01:00
Martin Diehl c712332e87 using consistent names for Bravais lattice in Fortran and Python 2020-11-28 22:38:12 +01:00
Martin Diehl 531af1af5b need to allow failure for grid-FEM for PETSc 3.14 2020-11-28 12:17:57 +01:00
Martin Diehl b7ae2c72f5 allow to parse extra options to PETSc in case of debugging 2020-11-28 11:47:20 +01:00
Martin Diehl 80c8c9e51e fixing use for new Intel Fortran
visibility of use associated entities can now be limited
2020-11-28 07:23:55 +01:00
Martin Diehl 60f9cb704f using new names 2020-11-27 23:37:46 +01:00
Martin Diehl a8da1e5ed9 Paraview 5.9 supports datasets of arbitrary length in XDMF 2020-11-27 22:57:15 +01:00
Martin Diehl 70fca0d4c9 Merge remote-tracking branch 'origin/development' into new-test-server 2020-11-27 21:19:15 +01:00
Martin Diehl 3c1f1af009 more then one direction in file 2020-11-27 20:16:06 +01:00
Test User 10f7229aa9 [skip ci] updated version information after successful test of v3.0.0-alpha-868-gb8344973d 2020-11-26 11:59:56 +01:00
Franz Roters b8344973df Merge branch 'geometric-progression-scaling' into 'development'
replace log scaling with geometric progression scaling

See merge request damask/DAMASK!290
2020-11-26 09:51:20 +01:00
Martin Diehl bc56087314 [skip ci] versions on matesting 2020-11-26 08:12:35 +01:00
Martin Diehl 5bed0787ed replace log scaling with geometric regression scaling
more flexibility in time discretization via parameter 'r'.
Also, changed variable names to reflect names in loadcase.yaml
2020-11-25 18:56:03 +01:00
Test User a3dc8d8ab8 [skip ci] updated version information after successful test of v3.0.0-alpha-865-ga70c69718 2020-11-25 13:07:07 +01:00
f.basile c2be41b9f6 remove import vtk because unused 2020-11-25 12:53:29 +01:00
f.basile 31df4c04c8 added test 2020-11-25 12:51:52 +01:00
f.basile eb085958f8 polishing 2020-11-25 11:32:07 +01:00
Sharan Roongta a70c69718b Merge branch 'modernize-testing' into 'development'
Modernize testing

See merge request damask/DAMASK!289
2020-11-25 10:58:31 +01:00
f.basile cd58278a01 returns vtk object 2020-11-25 10:39:58 +01:00
Test User d8877d0c30 [skip ci] updated version information after successful test of v3.0.0-alpha-849-g030062d29 2020-11-24 22:30:11 +01:00
f.basile 7abc32b09c alternative for if d_s== , not sure it improves the previous 2020-11-24 19:59:46 +01:00
Martin Diehl 807b7468a0 command was broken 2020-11-24 18:51:19 +01:00
f.basile c8b1f8d9f1 shortest possible way i found to include directions in an elegant way 2020-11-24 17:49:58 +01:00
Francisco Jose Gallardo Basile 030062d293 Merge branch 'unit-in-vtk' into 'development'
Unit in vtk

See merge request damask/DAMASK!288
2020-11-24 16:21:01 +01:00
Martin Diehl e761f58d5f bugs in build commands 2020-11-24 14:56:08 +01:00
Test User 1597d05546 [skip ci] updated version information after successful test of v3.0.0-alpha-843-g6e1906eae 2020-11-24 14:30:11 +01:00
Martin Diehl 63a8fc828d lump old tests into one stage 2020-11-24 13:24:53 +01:00
Martin Diehl ad449f7a44 need to compile mesh solver
less stages for more parallelism
2020-11-24 11:59:40 +01:00
Sharan Roongta 6e1906eae0 Merge branch 'vector-mechanics' into 'development'
Vector mechanics

See merge request damask/DAMASK!281
2020-11-24 11:41:45 +01:00
Martin Diehl 136998eb27 fixed test 2020-11-24 10:35:26 +01:00
Martin Diehl 8ffb38d0de test does not exist anymore 2020-11-24 00:53:36 +01:00
Martin Diehl a65a47f6d7 single source of truth 2020-11-23 21:26:35 +01:00
Martin Diehl 599718caad test does not exist anymore 2020-11-23 21:25:45 +01:00
Martin Diehl da654b7c91 vectorized 2020-11-23 21:23:45 +01:00
Martin Diehl 4e94118cfb don't use legacy format (tests are updated) 2020-11-23 21:15:00 +01:00
Martin Diehl 762ac0eb3c don't write out legacy file format 2020-11-23 20:54:07 +01:00
Martin Diehl 198736a859 volume mismatch is unreliable
the volume of a deformed hexahedron is not properly defined, the
approximation error is in the order of the deviation from 1.0 (for
typical crystal plasticity cases)
2020-11-23 20:47:05 +01:00