b9d4eb23cc
only rank 0 reads file for MPI
2021-07-27 08:54:17 +02:00
812b0f07f5
read file only once (per process)
2021-07-27 08:35:52 +02:00
367c088b16
sorting according to dependency (no Makefile)
2021-07-27 08:00:24 +02:00
ddb0429a1d
store load case (full reproducibility for grid solver)
2021-07-27 07:57:04 +02:00
e01d271ee4
store geometry (for full reproducibility)
2021-07-27 07:43:35 +02:00
3b06498c2f
make results self-contained for reproducibility
...
ToDo: same functionality for load and geom
2021-07-27 07:40:55 +02:00
f20302e0ee
early initialization of results
...
need to be done before config if config writes to it
2021-07-27 07:27:18 +02:00
820d590b6b
write string to result
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requires to open file without MPI support
2021-07-27 07:25:44 +02:00
58c1f5fdc1
write string, only from one MPI process
...
needed to store simulation setup. I don't see a situation where strings
are distributed over multiple processes
2021-07-27 07:23:02 +02:00
2be24351e5
[skip ci] Merge branch 'master' into development
2021-07-26 19:54:18 +02:00
09c413e4ab
Merge commit 'v3.0.0-alpha4-195-g835c9b800'
2021-07-26 19:54:00 +02:00
835c9b8002
[skip ci] updated version information after successful test of v3.0.0-alpha4-194-g012f09caa
2021-07-26 19:54:00 +02:00
a67649a3e3
[skip ci] Merge branch 'master' into development
2021-07-26 18:16:33 +02:00
04ab83a11f
[skip ci] updated version information after successful test of v3.0.0-alpha4-182-gac6d31b1f
2021-07-26 18:16:19 +02:00
012f09caa7
Merge branch 'plastic-name-behavior-fix' into 'development'
...
adjusted names and behavior of dislo(tungsten + twin) + kinehardening
See merge request damask/DAMASK!419
2021-07-26 14:51:20 +00:00
ac6d31b1f9
Merge branch 'polishing' into 'development'
...
Polishing
See merge request damask/DAMASK!418
2021-07-26 13:09:49 +00:00
f1f658bbd2
Merge remote-tracking branch 'origin/development' into plastic-name-behavior-fix
2021-07-26 15:07:53 +02:00
1c17fbb97a
[skip ci] Merge branch 'master' into development
2021-07-26 15:02:29 +02:00
5b18fcf803
Merge commit 'v3.0.0-alpha4-172-g93814054d'
2021-07-26 15:02:14 +02:00
93814054d5
[skip ci] updated version information after successful test of v3.0.0-alpha4-171-g6a9c892d7
2021-07-26 15:02:14 +02:00
59c69d069c
[skip ci] Merge branch 'master' into development
2021-07-26 13:30:27 +02:00
ce4052a49d
[skip ci] updated version information after successful test of v3.0.0-alpha4-141-g18dbda784
2021-07-26 13:30:08 +02:00
6a9c892d7b
Merge branch 'write_ipdisplacements' into 'development'
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Write ip displacements
See merge request damask/DAMASK!414
2021-07-26 09:01:04 +00:00
18dbda7843
Merge branch 'YAML-1D-bugfix' into 'development'
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YAML 1D bugfix
See merge request damask/DAMASK!417
2021-07-26 08:32:45 +00:00
e56f2e09a4
trivial and never used
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even the more commoly used fucntions for 3x3 matrices are not all in use
2021-07-26 10:22:53 +02:00
b3f5e12232
using burgers vector of tw/tr system seems to make more sense here
...
otherwise twinning will not work in many cases.
Matching number is only required for nucleation of tw/tr
2021-07-24 18:37:25 +02:00
59d09d708e
string array support for attributes
2021-07-24 17:18:31 +02:00
eef7b8f0a9
nothing to select anymore
2021-07-24 15:16:30 +02:00
d87b10bfe7
symbolic names
2021-07-24 15:03:26 +02:00
db07ee2113
supported by recent compilers
2021-07-24 14:35:17 +02:00
f22f30e05d
same functionality as for 1D
2021-07-24 14:27:00 +02:00
d6ce721a25
need to check type of leaf
...
otherwise, using a [list] where a scalar is expected results in a crash,
not in a meaningful error message
2021-07-24 12:10:59 +02:00
931dc99557
not used
...
climb formulation was updated a while ago
2021-07-24 11:21:07 +02:00
6f906647eb
documenting hex
2021-07-24 09:35:27 +02:00
d4ffc778c2
easier to read
...
removed comment regarding use of dot_state in kinetics_t(w/r). Data stored
in dotState is not reliable, FPI integrator for writes to it and Runge-Kutta
calls the dot state function at different time steps
2021-07-24 07:11:31 +02:00
527fd306e2
change of behavior
...
- gamma (state) increases monotoneously
- region of spontaneous annihilation is ignored in dipole formation
2021-07-23 22:25:06 +02:00
2a78174547
standard names in source code
2021-07-23 22:17:00 +02:00
c46813657f
better to understand
2021-07-23 21:56:34 +02:00
2d1d99542c
takeover from original paper
2021-07-23 21:51:51 +02:00
f96b0371ac
proper output name/format
2021-07-23 21:48:40 +02:00
6936ecb091
sl is the subscript for slip
2021-07-23 21:36:26 +02:00
6c53615d11
[skip ci] updated version information after successful test of v3.0.0-alpha4-137-gb69b85754
2021-07-23 17:48:05 +02:00
b69b857542
Merge branch 'polishing' into 'development'
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whitespace adjustments and consistent names
See merge request damask/DAMASK!416
2021-07-23 14:15:32 +00:00
d216e77ca6
default values for p/q are dangerous
2021-07-23 09:07:39 +02:00
2cc8612572
consistent variable names
2021-07-23 07:16:08 +02:00
f6378790f1
following python
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we might want to rename the whole module from 'lattice' to 'crystal'
2021-07-23 06:46:17 +02:00
f5af352644
whitespace adjustments
2021-07-23 00:09:51 +02:00
d682b477dd
following paper
2021-07-22 23:22:45 +02:00
85fd2e3fad
not needed
2021-07-22 23:15:20 +02:00
3f7043de74
standard name
2021-07-22 23:15:20 +02:00
Martin Diehl