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
0c1c40f1de
don't use euler angles any more
...
updated test
2019-02-01 16:47:41 +01:00
eee7ad44a7
[skip ci] updated keywords in config files
2019-01-23 20:59:07 -05:00
638789b111
totalvolfrac and totalshear don't exist anymore
...
use postprocessing tools if needed
2018-11-25 16:16:46 +01:00
fcff6b908a
can be easily computed during post processing
2018-09-20 06:40:23 +02:00
cb6b876769
need test for non-schmid
2018-08-30 00:58:01 +02:00
f4842be347
AL solver should not be referenced any more in example files
2018-04-26 14:18:12 +02:00
e4700cda25
changed fixed_seed to random_seed for clarity
2017-11-07 14:56:28 -05:00
40ca9d249a
added phase material configuration for buffer layers in free surface simuations
2017-09-29 15:35:02 -07:00
0eae213a7e
fixed tpyo in filename
2017-08-24 17:22:23 -04:00
dc3eda336d
corrected unit of atomic volume to b^3
2017-07-14 15:28:09 +02:00
965bee5889
corrected thermal expansion coefficient
2017-05-17 15:00:16 +02:00
eeed5c7641
tried to adjust to Cereceda IJP paper
2017-05-13 22:03:55 +02:00
dc387b4060
removed unused parameters. Why was shearbanding on in for HMs TWIP steel?
2017-04-13 12:54:26 +02:00
2ad867a410
removed dependend variables
2016-09-19 21:19:30 +02:00
fd9b760c13
parameters not needed
2016-09-19 08:47:19 +02:00
2738415b34
removed twinning parameters
2016-08-20 07:14:06 +02:00
707b9ba146
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-30 08:20:10 +02:00
cc27b4ba59
analytic tangent option not supported anymore
2016-07-30 08:17:47 +02:00
920cf2c849
removed non-phase parts
2016-07-27 09:20:06 +02:00
Martin Diehl