650fbd7509
Initial nodal and ip coordinates added to the HDF5 output file
2021-05-31 15:01:42 +02:00
718880f177
Initial nodal and ip coordinates added to the HDF5 output file
2021-05-31 14:09:11 +02:00
51225550bc
[skip ci] updated version information after successful test of v3.0.0-alpha3-202-g0ef5825d3
2021-05-31 09:28:19 +02:00
0ef5825d35
Merge branch 'Results.add_grid_filters' into 'development'
...
Result.add_xxx for functions on regular grids
See merge request damask/DAMASK!394
2021-05-31 05:46:06 +00:00
39d8f0e0f6
[skip ci] Merge branch 'master' into development
2021-05-29 21:09:15 +02:00
e79023fbed
Merge commit 'v3.0.0-alpha3-191-g4a45fce95'
2021-05-29 21:08:43 +02:00
4a45fce956
[skip ci] updated version information after successful test of v3.0.0-alpha3-190-gd1a660778
2021-05-29 21:08:42 +02:00
65c4466e62
[skip ci] Merge branch 'master' into development
2021-05-29 17:35:54 +02:00
ceec4fa1d5
[skip ci] updated version information after successful test of v3.0.0-alpha3-188-g99f78de9b
2021-05-29 17:35:23 +02:00
d1a6607782
Merge branch 'load2Dtensor' into 'development'
...
support for 2D tensor in load case
See merge request damask/DAMASK!391
2021-05-29 13:21:47 +00:00
99f78de9bf
Merge branch 'Fortran-cleaning' into 'development'
...
Fortran cleaning
See merge request damask/DAMASK!390
2021-05-29 09:53:38 +00:00
94b6be4e83
preferred way to say that something needs to be implemented
2021-05-29 10:54:34 +02:00
f435a1bea4
include in documentation
2021-05-28 21:06:02 +02:00
77a0d5999b
not needed
2021-05-28 19:24:38 +02:00
fd3d174f75
not needed anymore
2021-05-28 15:38:41 +02:00
46dc6b4dab
functionality to add field data on regular grids
...
allows to add curl, divergence, and gradient to results from the grid
solver
2021-05-28 15:38:00 +02:00
4669c289c7
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-28 15:00:06 +02:00
e431d89957
polishing
2021-05-28 13:20:56 +02:00
dd4612dd9b
support singular names
...
e.g. self.iterate('phase')
2021-05-28 08:06:58 +02:00
89fc2f05cf
no need to attach static data
...
if needed, a 'kinematics' function that provides slip direction and
plane normal rotated according to the orientation would be helpful
2021-05-27 20:23:22 +02:00
bfc3fe410f
no direct connection to Orientation object
2021-05-27 19:10:23 +02:00
f7e1aad147
single source of truth
2021-05-27 18:44:20 +02:00
545a085c93
no need to hide, just add suffix to avoid clash with string argument
2021-05-27 18:41:42 +02:00
4b523d34a5
[skip ci] updated version information after successful test of v3.0.0-alpha3-166-g4eb78249e
2021-05-27 14:59:00 +02:00
4eb78249e4
Merge branch 'fix-thermalexpansion' into 'development'
...
thermal expansion working again
See merge request damask/DAMASK!392
2021-05-27 11:15:57 +00:00
0240bec5b3
consistent reporting
2021-05-27 08:25:48 +02:00
bdb4029fb5
tI symmetry of 2nd order tensor is equivalent to hP
2021-05-26 22:49:53 +02:00
16128c257a
Merge branch 'development' into fix-thermalexpansion
2021-05-26 22:49:39 +02:00
a08b7b02d0
[skip ci] updated version information after successful test of v3.0.0-alpha3-148-g95f7f3c6e
2021-05-26 20:56:17 +02:00
95f7f3c6ed
Merge remote-tracking branch 'origin/development' into simplify-cmake
2021-05-26 19:11:20 +02:00
adb1e51e24
support for 2D tensor in load case
...
currently optional, but should become mandatory after a transition
period
2021-05-26 08:04:14 +02:00
019159d328
WIP
2021-05-26 06:31:11 +02:00
24e862105c
ensuring correct lattice symmetries
2021-05-25 06:05:51 +02:00
ebd6c35564
testing thermal expansion
2021-05-24 22:26:33 +02:00
299c47fd6f
prepare for varying C66
...
- check structure centrally
- pure function with guaranteed return/no stop
2021-05-24 20:33:50 +02:00
f525999f52
updated tests
2021-05-24 20:12:34 +02:00
f44edb31fc
polishing
2021-05-24 17:20:33 +02:00
fe281f4592
only Hooke as model
...
and this model should take care of the elastic constants, not lattice
2021-05-24 17:19:38 +02:00
0d0bc188eb
potentially less error prone (and easier to read)
2021-05-24 17:17:27 +02:00
40698740aa
fixed symmetry handling
...
- ort not tested, no examples, no documentation => removed
- aP is the opposite of isotropic => removed
isostropic materials can be easily specified as cI or cF, using C_44 =
1/2 * (C_11 - C_12). Acceptable extra effort for special use case
orthorhombic can be easily implemented if needed, but needs test,
documentation, and examples
2021-05-24 15:45:25 +02:00
ab070a3c13
data for thermal expansion
2021-05-24 10:31:56 +02:00
b0f4ea45a4
Merge branch 'simplify-cmake' into fix-thermalexpansion
2021-05-23 22:07:58 +02:00
4d889e0b1b
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-23 21:24:53 +02:00
78799f9794
fix for openMP
2021-05-23 18:44:24 +02:00
7afb1d28cc
easier to read
2021-05-23 15:04:55 +02:00
4713e0e85d
new names and mappings
2021-05-23 13:14:57 +02:00
62c9761a05
Merge remote-tracking branch 'origin/development' into simplify-cmake
2021-05-23 12:31:42 +02:00
c4d1969150
easier to read
...
and faster for multiphase materials
2021-05-23 09:15:03 +02:00
8dcf4354e1
more logical structure
2021-05-23 08:19:43 +02:00
711a42565c
[skip ci] updated version information after successful test of v3.0.0-alpha3-137-g0b80252d9
2021-05-23 01:45:00 +02:00
Abisheik Panneerselvam