Martin Diehl
775a51faa1
explicit instance mapping not needed
2021-02-13 10:11:39 +01:00
Martin Diehl
b3dde6d722
only one damage mechanism per phase
...
material.yaml specification is designed to allow more than one, but that
requires to have two phase fields etc.
For the moment, keep it as simple as possible.
2021-02-13 09:55:17 +01:00
Martin Diehl
6e3515982d
not needed outside of thermal
2021-02-13 07:55:32 +01:00
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