6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
633836b5fa
[skip ci] relevant file added
2020-07-15 14:46:41 +02:00
9231979222
polishing
2020-03-18 13:41:52 +01:00
41ca00a020
typo
2020-03-17 10:20:37 +01:00
154aa6e6ec
do not specify default values
2020-03-16 00:06:41 +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
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outdated/not needed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
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
9e16f27fe9
proper capitalization, no more synonyms
2019-09-20 19:01:44 -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
0c1c40f1de
don't use euler angles any more
...
updated test
2019-02-01 16:47:41 +01:00
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
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
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +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
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
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
bdbbcdb908
parameters not needed
2017-04-13 13:02:55 +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
6e6f96f926
updated spectral example to show current way of starting a parallel simulation
2015-03-25 16:16:01 +00:00
8ac309f0e9
two times the same file with different names, this one was name wrong
2015-03-13 14:05:06 +00:00
Sharan Roongta