cab5a5cec7
homogenization 'none' name misleading.
2021-02-04 15:37:40 +01:00
14ce127dc4
fraction --> v
2021-02-04 13:46:01 +01:00
6f65de27fc
not used
...
was only used for reporting (see v.2.0.0)
2021-01-07 14:59:12 +01:00
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
2157bf50cd
mech --> mechanics
2020-11-17 22:21:35 +01:00
7b761476e4
under mech dictionary
2020-11-03 00:48:16 +01:00
05ca3c3d7f
Merge branch 'development' into consistent-naming
2020-10-30 14:00:50 +01:00
10ba53721d
not needed anymore
2020-10-29 20:47:15 +01:00
ed1be8c21c
consistent output names
2020-10-29 13:50:12 +01:00
5eee0d74f4
forgot to update
2020-10-22 01:55:42 +02:00
6d68f14952
Merge branch 'test-user-name' into loadcase.yaml
2020-10-21 21:13:19 +02:00
1c13737935
better readable
2020-10-21 21:12:55 +02:00
c7040ff22c
follow yammlint rules
...
and make it readable for humans
2020-10-21 20:51:41 +02:00
ba260e062a
Merge branch 'development' into loadcase.yaml
2020-10-21 18:50:47 +02:00
34aa854281
[skip sc] updated files
2020-10-16 16:13:09 +02:00
51f150e255
Merge remote-tracking branch 'origin/isotropic_freesurface_yaml_matconfig' into development
2020-10-16 08:45:16 +02:00
6c79093a75
[skip sc] Fdot --> dotF
2020-10-15 23:22:37 +02:00
3366e32904
more logical ordering of material.yaml list entries
2020-10-15 16:42:53 -04:00
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
cb4c07f9db
[skip sc] example loadcase in yaml
2020-10-14 13:46:51 +02:00
2c608c1bcf
not needed anymore
2020-10-13 20:23:47 +02:00
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
19dba92235
material.config -> material.yaml
2020-10-12 08:40:46 +02:00
72ba4645cb
Merge remote-tracking branch 'origin/development' into general-N_constituents
2020-10-12 05:27:11 +02:00
2db5c9bade
geom -> vtr (zero-based)
2020-10-09 22:19:53 +02:00
16e47956a6
Merge branch 'YAML-improvements' into development
2020-10-07 18:28:32 +02:00
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
d3f068cd73
material.config -> material.yaml
2020-10-06 07:12:25 +02:00
2bd4e79a37
Merge branch 'development' into YAML-improvements
2020-10-05 22:37:47 +02:00
6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
cdf3c8cdee
Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF
2020-10-03 08:34:02 +02:00
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +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
44f5f2cc01
only statevar 2 is used for material definition
2020-09-07 17:01:38 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
ade8730871
corrected table header
2020-07-31 09:12:32 +02:00
633836b5fa
[skip ci] relevant file added
2020-07-15 14:46:41 +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
9231979222
polishing
2020-03-18 13:41:52 +01:00
ba8eab646b
clearer structure and faster
2020-03-17 10:39:33 +01:00
41ca00a020
typo
2020-03-17 10:20:37 +01:00
bb90539f7c
only ignore temporary files in the respective folders
2020-03-16 22:50:09 +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
a0a99afa97
[skip ci] obsolete material.config features
2020-01-13 09:56:43 +01:00
e47119e7f7
outdated/not needed
2020-01-02 12:11:40 +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
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
1b7a9fd9e9
[skip ci] just one slip system family
2019-10-31 17:20:17 +01:00
9e16f27fe9
proper capitalization, no more synonyms
2019-09-20 19:01:44 -07:00
fd4a0eb12e
cleaning:
...
- porosity/vacancy does not exist any more
- texture becomes orientation
- crystallite is getting removed
2019-09-20 19:00:20 -07:00
30826c5c86
not supported anymore
...
is part of the geometry
2019-05-31 09:05:58 +02:00
91c200ff8c
correct labels for output (also for DADF5)
2019-04-17 20:57:41 +02:00
598e8034b4
[skip ci] removed obsolete --inplace option from vtk_xxx script calls
2019-04-05 09:51:05 -04:00
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
d662507eb8
will not work without populate grains
2018-10-14 21:41:32 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
...
Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
5af2d4bf5f
cleaning
2018-09-26 16:07:40 +02:00
9eb318b9bf
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 14:54:58 +02:00
e15d1d5945
reasonable solver options
2018-09-22 12:49:30 +02:00
07e0282b81
one file for all examples
2018-09-22 10:21:35 +02:00
29fe45d00a
more general filtering
2018-09-22 10:19:31 +02:00
cc262ae198
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-20 07:29:19 +02:00
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
fcff6b908a
can be easily computed during post processing
2018-09-20 06:40:23 +02:00
5e33900664
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-15 08:38:30 +02:00
9b7552aa19
old example
2018-09-15 08:38:03 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
cb6b876769
need test for non-schmid
2018-08-30 00:58:01 +02:00
83740b5d7b
accidently commited ..
2018-08-25 21:39:18 +02:00
6b8ecbe653
using only internal Schmid and nonSchmid matrix
2018-08-25 19:47:39 +02:00
08d6cb242f
adopted new name for covera_ratio: c/a
2018-08-17 15:42:35 -04:00
52c478fff1
keyword for mechanical homogenization changed from type to mech
2018-07-05 11:38:36 +02:00
630c1ac95b
ngrains is not supported any more
2018-07-02 22:15:12 +02:00
7d1e6ef5dc
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-06-30 11:45:09 +02:00
e0a3d7bd3c
converging keywords towards DAMASK paper
2018-06-30 11:08:33 +02:00
32d481020f
Merge branch 'development' into 30_parsePhasePartOnce
2018-06-16 14:49:57 +02:00
ad094f81f0
label has changed
2018-06-03 12:50:43 +02:00
b412aded75
fix for previous commit, should not be changed at all
2018-06-02 14:15:34 +02:00
fdf8833c36
debug output not needed any more
2018-06-02 13:31:21 +02:00
30fe87a88a
post-release cleaning
2018-05-22 19:16:12 +02:00
403342ed11
first modification. compile succeeded
2018-05-14 15:50:45 +02:00
4faf54cecf
modified RGC seems to work!
2018-05-04 12:19:18 +02:00
f4842be347
AL solver should not be referenced any more in example files
2018-04-26 14:18:12 +02:00
0a763ff116
included changes to correct cutback issue of spectral solver
2018-02-16 09:36:18 -05:00
15b0fa90a1
New spectral method example on thermally expanding Eshelby inclusion
2018-02-16 08:30:15 -05:00
beedd27a16
updated to current Abaqus version and adjusted UMAT name
2017-12-06 18:40:23 +01:00
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
bdbbcdb908
parameters not needed
2017-04-13 13:02:55 +02:00
dc387b4060
removed unused parameters. Why was shearbanding on in for HMs TWIP steel?
2017-04-13 12:54:26 +02:00
467577d50a
fixed renamed J2 --> Isotropic example phase configuration
2017-02-13 13:41:40 -05:00
f6a62939c8
updated path to include ConfigFiles
2017-02-13 13:04:49 -05:00
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
48a9aea9ff
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-08-01 16:57:59 +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
f992e420e3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-27 20:38:36 +02:00
53b94ddf59
not needed (hides complexity)
2016-07-27 20:37:54 +02:00
920cf2c849
removed non-phase parts
2016-07-27 09:20:06 +02:00
2a0be6d232
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-07-27 08:57:13 +02:00
23541a713d
material parameters from paper
2016-07-25 22:26:18 +02:00
4d01e826c5
fixed typo in usage msg
2016-07-25 00:46:11 -04:00
95182dac79
avoid windows name conflict + and (hopefully) more descriptive name and location
2016-07-18 11:20:23 +02:00
12ac5e3c49
switch to analytic tangent
2016-06-24 10:59:23 +02:00
d3ee2c05b9
=removed remaining IDs
2016-05-11 11:43:21 +02:00
1940b8d691
results should not be part of the repository
2016-04-26 07:29:41 +02:00
245f2cefa1
don't work anymore
2016-04-25 10:50:09 +02:00
f555625ecb
updating ignore list
2016-01-31 13:39:43 +01:00
c710709b1a
example Makefile typically does not work, deleted
2015-12-15 14:34:03 +00:00
87daed84e6
changed boundary condition to zero normal stress along z
2015-12-09 14:10:28 +00:00
4a52c59854
corrected/removed PETSc variables path
2015-11-12 23:13:25 +00:00
45fb209658
respect PETSC_ARCH
2015-11-10 21:18:53 +00:00
f788027b0c
include at modern PETSc path
2015-11-10 14:57:49 +00:00
78809c8114
update logarithmic option in the example script
2015-09-18 19:03:53 +00:00
d9dbcb3a65
new keyword
2015-09-08 19:43:54 +00:00
73d97d3d71
added command line arguments to select resolution (defaults to 16)
2015-05-29 19:50:59 +00:00
2e6bbe887e
changed header in seeds file from 'x,y,z' to '1..3_coords'.
...
scripts now use the header information and do not rely on coordinates being in the first three columns
2015-04-22 18:44:54 +00:00
f76ea313a0
now {include} standard crystallite and phase blocks from code/config.
...
fixed issue resulting in zero stiffness error due to missing “lattice_structure isotropic”.
2015-04-18 15:25:38 +00:00
3a42a18b8d
Abaqus example only runs with perturbed jacobian
2015-03-31 17:58:12 +00:00
6e6f96f926
updated spectral example to show current way of starting a parallel simulation
2015-03-25 16:16:01 +00:00
Sharan Roongta