4f40e58ce6
consistent names for keys
2021-03-25 15:06:45 +01:00
e2d4ab427e
explicit path joining with "/" in _result; updated cpTi CRSS
2021-03-09 22:02:49 -05:00
1b4901b60d
Phase name consistent with file name.
2021-03-07 23:37:30 +00:00
84da6a2dee
not needed anymore
2021-02-25 23:11:21 +01:00
5de1ca0dd7
more reasonable value
...
used in https://doi.org/10.1016/j.ijplas.2020.102779
2021-02-25 23:10:45 +01:00
3ca38dabac
indicate units according to SI standard
2021-02-24 14:25:05 -05:00
c0e488881e
converted two examples to yaml
2021-02-24 20:13:55 +01:00
fe674ba7b6
not needed
2021-02-22 19:08:33 +01:00
a62f7a90a8
fixed Fe --> F_e and such
2021-02-22 11:24:44 -05:00
e9422efe65
removed unencodable characters
2021-02-22 10:50:37 -05:00
e86a7a9315
dropping "alpha" for cpTi as it is by definition hexagonal
2021-02-22 10:48:04 -05:00
e7e5f9a57c
more robust air stiffness values
2021-02-22 10:45:20 -05:00
5c2b3846a2
fixed more yaml example configs
2021-02-22 10:45:20 -05:00
c299585b67
For Ti-alpha, corrected the inconsistencies according to reference by C. Zambaldi et al
2021-02-21 17:36:45 -05:00
14b16fd646
added output under mechanics
2021-02-20 04:36:52 -05:00
b04a05c2ea
some letters in annotation raised error, got rid of them
2021-02-20 01:41:29 -05:00
5d0e9b1863
some letters in annotation raised error, got rid of them
2021-02-20 01:39:29 -05:00
e658d2d480
generated yaml files according to config files
2021-02-20 01:19:28 -05:00
9a550a5e88
lattice and mechanics should be parallel
2021-02-19 23:31:28 -05:00
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
c5f5466c6a
added suggested improvement and removed old .config file
2020-10-15 12:20:02 -07:00
a8356e1bef
added yaml version of Phase_Isotropic_FreeSurface material config
2020-10-14 21:46:25 -07:00
2c608c1bcf
not needed anymore
2020-10-13 20:23:47 +02:00
19dba92235
material.config -> material.yaml
2020-10-12 08:40:46 +02:00
57174d0aba
do not store dPdF at the crystallite level
2020-09-30 11:23:49 +02:00
7f8613f6ad
always update dPdF (was the default anyways)
2020-09-30 10:24:24 +02:00
ade8730871
corrected table header
2020-07-31 09:12:32 +02:00
76ae160352
[skip ci] example numerics and debug yaml files added
2020-07-09 12:26:35 +02:00
8fa68101b8
not needed
2020-06-17 22:28:29 +02:00
adf5e5e99c
not supported at the moment
2020-04-25 09:39:34 +02:00
7e7b32add1
useful defaults
2020-03-20 13:25:37 +01:00
23c6510faa
atol=0.0 is fine
...
crystallite takes max(atol, rtol*X), so atol=0.0 means that convergence
is based on rtol only
2020-03-16 00:52:18 +01:00
154aa6e6ec
do not specify default values
2020-03-16 00:06:41 +01:00
16e23b113a
no need to set optional parameters to default values
2020-03-15 19:00:02 +01:00
329a965dd7
always use 3 letter indicators for crystal structure
...
fcc, bcc, hex, ort, bct for 'real' crystal structures, iso is just a
shortcut for an elastically isotropic material (can be achieved also
with any real structure and suitable parameters)
2020-02-29 16:47:19 +01:00
eed9dbb1ec
not supported anymore
2020-02-26 11:31:52 +01:00
c2c84d698f
Merge remote-tracking branch 'origin/development' into MiscImprovements
2020-02-11 17:11:43 +01:00
9fbdb6b757
[skip ci] need to follow DAMASK paper
2020-01-29 17:49:35 +01:00
13107abd39
not working and significat efforts needed to test it
2020-01-26 07:44:22 +01:00
b9a82ef523
not needed anymore
2020-01-02 12:10:32 +01:00
2fb5ac652b
use new keyword
...
keywords should follow the symbols in formulas, not their description:
"T" for temperature, not "temperature"
"F" for deformation gradient, not "defgrad"
2019-12-14 14:03:30 +01:00
2b3b26087f
consistent names
2019-12-01 20:07:16 +01:00
67c8d3899d
crystallite output fully removed
2019-11-25 08:44:44 +01:00
1b7a9fd9e9
[skip ci] just one slip system family
2019-10-31 17:20:17 +01:00
fd4a0eb12e
cleaning:
...
- porosity/vacancy does not exist any more
- texture becomes orientation
- crystallite is getting removed
2019-09-20 19:00:20 -07:00
a243d47ef1
adapting to new keywords
2019-04-05 11:11:43 +02:00
be387ab8cf
atol_shear and atol_twinfrac are not allowed to be zero
2019-03-29 11:36:30 +00:00
c60ec4c490
c/a ratio matches the lattice_init name
2019-03-29 11:30:00 +00:00
fdb6ca150d
corrected missing decimal point in dislocation interactions "glissile" and "sessile"
2019-02-28 15:05:01 -05:00
cfb2770b93
merged and added correction to FreeSurface.config example
2019-02-26 13:56:49 -05:00
Martin Diehl