Commit Graph

13179 Commits

Author SHA1 Message Date
Martin Diehl f95e3bc08d simplified access pattern 2021-02-13 07:25:48 +01:00
Martin Diehl c790c82a42 separating by instance just complicates things 2021-02-13 06:59:18 +01:00
Martin Diehl 2b0b1aeffe jobname.yaml not supported anymore 2021-02-13 06:31:06 +01:00
Martin Diehl 830d00fa67 simplified structure
choice of damage model triggers eigendeformation, no repeated variables
This implementation is the most ugly hack I could imagine. I just serves
the purpose of having a stable material.yaml
2021-02-12 22:46:26 +01:00
Test User 2676837578 [skip ci] updated version information after successful test of v3.0.0-alpha2-428-gb7b764ab5 2021-02-12 22:30:53 +01:00
Franz Roters b7b764ab5f Merge branch 'polishing-for-release' into 'development'
Polishing for release

See merge request damask/DAMASK!334
2021-02-12 18:46:04 +00:00
Martin Diehl fe63adcca4 mimic python error message and ensure that error is raised 2021-02-12 18:20:39 +01:00
Martin Diehl 4eb2a981ca keeping variables local 2021-02-12 15:31:43 +01:00
Martin Diehl a09989fe0b homogenized damage only needed in homogenization 2021-02-12 12:35:50 +01:00
Sharan Roongta 9e8a243d6f avoid name conflict with lattice parameter 'c' 2021-02-12 12:15:08 +01:00
Sharan Roongta f1b8978e21 accept variables that will be used
**kwargs allowed the use of extraneous arguments
2021-02-12 11:24:12 +01:00
Martin Diehl 7bec3e0363 use partitioned damage 2021-02-12 11:24:04 +01:00
Martin Diehl 462ca1a30b not needed 2021-02-12 08:10:25 +01:00
Martin Diehl f6be3fe0b7 no need for pointer 2021-02-12 07:58:00 +01:00
Martin Diehl 4515920b69 not needed 2021-02-11 23:54:43 +01:00
Martin Diehl 958936c449 Merge branch 'development' into polishing-for-release 2021-02-11 21:59:59 +01:00
Martin Diehl 09c330b8d2 test for CRLF error (got lost) 2021-02-11 21:57:44 +01:00
Martin Diehl e8fae6b2a7 simplified 2021-02-11 21:56:53 +01:00
Martin Diehl e855083964 systematic names 2021-02-11 14:19:04 +01:00
Test User 992b4a7e6d [skip ci] updated version information after successful test of v3.0.0-alpha2-421-ge96352b0e 2021-02-11 11:42:33 +01:00
Franz Roters e96352b0ea Merge branch 'parse-CRLF-YAML' into 'development'
Stop if YAML contains CRLF line endings

See merge request damask/DAMASK!333
2021-02-11 09:08:03 +00:00
Martin Diehl 4e31862f0f avoid repetition 2021-02-10 18:35:13 +01:00
Martin Diehl 6895ef6b18 always write LF line endings
small pitfall: I windows users use a filehandle that results from a call
to open() without the newline option, they get still CRLF line endings
2021-02-10 10:03:35 +01:00
Martin Diehl ef45e856a1 don't scan the whole file in case of proper line endings
might lead to strange behavior if people randomly distribute CRs in
their file. But that actually deserves to get strange behavior
+ Test
2021-02-10 09:08:57 +01:00
Martin Diehl 5b8e199627 avoid errors related to CRLF (windows) file endings 2021-02-10 00:02:38 +01:00
Martin Diehl 4bcbcb34d0 ensures that at least one orientation in the FZ is found 2021-02-09 23:58:00 +01:00
Martin Diehl 869307c5ec temperature not needed for pure mechanics
would also require to define thermal homogenization
2021-02-08 22:56:37 +01:00
Test User d5c98bbf62 [skip ci] updated version information after successful test of v3.0.0-alpha2-415-g09c2d7f3f 2021-02-05 18:46:17 +01:00
Franz Roters 09c2d7f3f3 updated tests 2021-02-05 17:12:00 +01:00
Franz Roters 8048d69a97 [skip ci] logic inverted 2021-02-05 16:59:28 +01:00
Sharan Roongta ba2e8b3c63 variable name follows label 2021-02-05 11:57:18 +01:00
Sharan Roongta a1a7a339d4 specify solver,initial and boundary conditions in load file 2021-02-05 11:20:28 +01:00
Sharan Roongta 2e173b4b7b 'estimate_rate' better describes what we want to do than 'drop_guessing'
true by default
2021-02-04 19:17:32 +01:00
Sharan Roongta cab5a5cec7 homogenization 'none' name misleading. 2021-02-04 15:37:40 +01:00
Sharan Roongta 14ce127dc4 fraction --> v 2021-02-04 13:46:01 +01:00
Test User 2c1f23d983 [skip ci] updated version information after successful test of v3.0.0-alpha2-407-g47f52b909 2021-02-03 18:36:33 +01:00
f.basile 47f52b9095 elements and nodes do not need to start at 1 necessarily 2021-02-03 16:40:56 +01:00
Martin Diehl ee40884916 only use pytest-based tests 2021-02-02 12:26:16 +01:00
Martin Diehl 051e3ed0ae not needed anymore 2021-02-02 12:26:08 +01:00
f.basile f69d1029e6 updated tests for marc write displacements 2021-02-02 10:18:06 +01:00
f.basile cc18abb42d write marc displacements of nodes and IPs in HDF5 file 2021-02-02 09:03:41 +01:00
Test User 072e15faa7 [skip ci] updated version information after successful test of v3.0.0-alpha2-401-g85cfa0bab 2021-01-28 19:00:36 +01:00
Franz Roters 85cfa0bab0 Merge branch 'rename-and-restructure' into 'development'
Rename and restructure

See merge request damask/DAMASK!329
2021-01-28 16:41:17 +01:00
Martin Diehl 0d3b9b9f2a correct reporting 2021-01-27 10:44:03 +01:00
Test User 8ec385140c [skip ci] updated version information after successful test of v3.0.0-alpha2-373-g81682494e 2021-01-27 09:49:46 +01:00
Martin Diehl 52d7d37401 cleaning 2021-01-27 08:45:54 +01:00
Martin Diehl 4f4adf7d68 sorting according to physics 2021-01-27 08:29:23 +01:00
Martin Diehl 81682494e7 Merge branch 'HDF5-polishing' into 'development'
HDF5-polishing

See merge request damask/DAMASK!328
2021-01-27 00:41:08 +01:00
Martin Diehl 6c99f1a234 separating according to physics 2021-01-27 00:32:44 +01:00
Martin Diehl e6a9ea6dde should be part of eigendeformation submodule 2021-01-27 00:06:41 +01:00