829843284c
[skip ci] updated version information after successful test of v3.0.0-alpha-884-g1c29a517a
2020-12-01 18:00:11 +01:00
1c29a517a5
Merge branch 'lattice-structure-rename' into 'development'
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Lattice structure rename
See merge request damask/DAMASK!292
2020-12-01 15:50:09 +01:00
96690c509e
[skip ci] updated version information after successful test of v3.0.0-alpha-877-g3f1af182d
2020-12-01 14:06:19 +01:00
3f1af182df
Merge branch 'new-test-server' into 'development'
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New test server
See merge request damask/DAMASK!291
2020-12-01 11:55:42 +01:00
1c2cdbd5a1
support of all standard numpy types
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+ tests
2020-11-30 12:33:21 +01:00
813ef927c4
consistent with "save_XDMF" (capitalized)
2020-11-30 09:28:46 +01:00
4d2bf37193
Merge branch 'lattice-structure-rename' into ShowGrainBoundaries
2020-11-29 20:53:58 +01:00
718511c08c
now done with pytest
2020-11-29 15:05:38 +01:00
85d161f039
missing rename: bcc -> cI
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also, no CamelCase in disloTungsten + a few renames of variable names
for more consistency
2020-11-29 12:57:51 +01:00
1d05edd7b3
fixes:
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- 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
f48f5cb0e8
bugfix/better readable
2020-11-29 08:58:48 +01:00
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
531af1af5b
need to allow failure for grid-FEM for PETSc 3.14
2020-11-28 12:17:57 +01:00
b7ae2c72f5
allow to parse extra options to PETSc in case of debugging
2020-11-28 11:47:20 +01:00
80c8c9e51e
fixing use for new Intel Fortran
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visibility of use associated entities can now be limited
2020-11-28 07:23:55 +01:00
60f9cb704f
using new names
2020-11-27 23:37:46 +01:00
a8da1e5ed9
Paraview 5.9 supports datasets of arbitrary length in XDMF
2020-11-27 22:57:15 +01:00
70fca0d4c9
Merge remote-tracking branch 'origin/development' into new-test-server
2020-11-27 21:19:15 +01:00
3c1f1af009
more then one direction in file
2020-11-27 20:16:06 +01:00
10f7229aa9
[skip ci] updated version information after successful test of v3.0.0-alpha-868-gb8344973d
2020-11-26 11:59:56 +01:00
b8344973df
Merge branch 'geometric-progression-scaling' into 'development'
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replace log scaling with geometric progression scaling
See merge request damask/DAMASK!290
2020-11-26 09:51:20 +01:00
bc56087314
[skip ci] versions on matesting
2020-11-26 08:12:35 +01:00
5bed0787ed
replace log scaling with geometric regression scaling
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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
a3dc8d8ab8
[skip ci] updated version information after successful test of v3.0.0-alpha-865-ga70c69718
2020-11-25 13:07:07 +01:00
c2be41b9f6
remove import vtk because unused
2020-11-25 12:53:29 +01:00
31df4c04c8
added test
2020-11-25 12:51:52 +01:00
eb085958f8
polishing
2020-11-25 11:32:07 +01:00
a70c69718b
Merge branch 'modernize-testing' into 'development'
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Modernize testing
See merge request damask/DAMASK!289
2020-11-25 10:58:31 +01:00
cd58278a01
returns vtk object
2020-11-25 10:39:58 +01:00
d8877d0c30
[skip ci] updated version information after successful test of v3.0.0-alpha-849-g030062d29
2020-11-24 22:30:11 +01:00
7abc32b09c
alternative for if d_s== , not sure it improves the previous
2020-11-24 19:59:46 +01:00
807b7468a0
command was broken
2020-11-24 18:51:19 +01:00
c8b1f8d9f1
shortest possible way i found to include directions in an elegant way
2020-11-24 17:49:58 +01:00
030062d293
Merge branch 'unit-in-vtk' into 'development'
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Unit in vtk
See merge request damask/DAMASK!288
2020-11-24 16:21:01 +01:00
e761f58d5f
bugs in build commands
2020-11-24 14:56:08 +01:00
1597d05546
[skip ci] updated version information after successful test of v3.0.0-alpha-843-g6e1906eae
2020-11-24 14:30:11 +01:00
63a8fc828d
lump old tests into one stage
2020-11-24 13:24:53 +01:00
ad449f7a44
need to compile mesh solver
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less stages for more parallelism
2020-11-24 11:59:40 +01:00
6e1906eae0
Merge branch 'vector-mechanics' into 'development'
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Vector mechanics
See merge request damask/DAMASK!281
2020-11-24 11:41:45 +01:00
136998eb27
fixed test
2020-11-24 10:35:26 +01:00
8ffb38d0de
test does not exist anymore
2020-11-24 00:53:36 +01:00
a65a47f6d7
single source of truth
2020-11-23 21:26:35 +01:00
599718caad
test does not exist anymore
2020-11-23 21:25:45 +01:00
da654b7c91
vectorized
2020-11-23 21:23:45 +01:00
4e94118cfb
don't use legacy format (tests are updated)
2020-11-23 21:15:00 +01:00
762ac0eb3c
don't write out legacy file format
2020-11-23 20:54:07 +01:00
198736a859
volume mismatch is unreliable
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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
5d2d92ff6b
shell wrapper to library functions not needed anymore
2020-11-23 20:45:55 +01:00
faa83468d5
unclear behavior in case of unsorted coordinates
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similar (tested and flexible) functionality is available in numpy/scipy
2020-11-23 20:44:17 +01:00
7fa98ef084
DEcode bytes into str
2020-11-23 20:17:04 +01:00
Test User