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'
...
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
...
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
7e27baacfe
missing conversion
2021-07-22 21:39:05 +02:00
a03aa97970
default name
2021-07-22 15:41:09 +02:00
4fab078d18
multinomial tested+simplified
2021-07-22 15:31:30 +02:00
d9aa638ad7
shorter
2021-07-22 15:11:38 +02:00
aace5d25a8
initialization needed
2021-07-21 23:19:41 +02:00
76572e4ca9
standard notation
2021-07-21 16:34:33 +02:00
e3e9dfdc60
following paper
2021-07-21 16:29:57 +02:00
8feeda6f05
phase_mechanical_elastic should store data related to elasticity
2021-07-21 16:23:21 +02:00
fc5237fa80
using central values
2021-07-21 15:46:38 +02:00
8259cb3cdc
notation as in paper
2021-07-21 15:03:28 +02:00
2fff191421
[skip ci] updated version information after successful test of v3.0.0-alpha4-117-g9f2c37761
2021-07-21 14:56:53 +02:00
b2e94974ca
short names
2021-07-21 14:52:37 +02:00
9f2c377612
Merge branch 'drop-1d-tensor-support' into 'development'
...
L, P, F, etc. are second order tensors
See merge request damask/DAMASK!415
2021-07-21 11:25:35 +00:00
6f19113072
L, P, F, etc. are second order tensors
2021-07-21 06:19:04 +02:00
575c84ad86
[skip ci] updated version information after successful test of v3.0.0-alpha4-114-gb98819a36
2021-07-20 20:01:14 +02:00
b98819a36c
adjusting names
2021-07-20 18:29:21 +02:00
fe3bc1f8ee
[skip ci] updated version information after successful test of v3.0.0-alpha4-112-gb36da7378
2021-07-19 20:13:53 +02:00
b36da73786
Merge branch 'separating-physics' into 'development'
...
separate physics
See merge request damask/DAMASK!413
2021-07-19 15:46:40 +00:00
53b7aab29d
use ph,en access pattern
2021-07-18 09:48:49 +02:00
6ad6158bfb
(en)try is the name used in the DADF5 file
2021-07-18 09:44:52 +02:00
57ad308a7f
readable
2021-07-18 09:22:12 +02:00
50fccb0a2e
not needed
2021-07-17 22:53:58 +02:00
d068f45aa0
avoid superflouos damage calculations
2021-07-17 15:25:00 +02:00
c109d5a37b
better have different physics separated
2021-07-17 14:06:48 +02:00
f9edeb40a5
descriptive names
2021-07-17 11:50:21 +02:00
e6d25294d3
separating functionality
2021-07-16 23:32:08 +02:00
fc735d6391
substate0 only needed for staggered state-stress integration
2021-07-16 23:19:48 +02:00
777620b800
polishing
2021-07-16 22:41:38 +02:00
594ad2c310
semi-separate handling of damage
2021-07-16 22:22:41 +02:00
2b24224c7e
more meaningful name
2021-07-16 20:52:41 +02:00
ed6b1be352
solver handles terminally ill
2021-07-16 20:43:08 +02:00
2a84aa7ae4
obvious, no need for comment
2021-07-16 20:32:21 +02:00
Martin Diehl