0a22916aba
not a double subscript
2021-06-19 15:13:27 +02:00
8bba021fe1
Merge remote-tracking branch 'origin/development' into mesh_test
2021-06-18 19:23:20 +02:00
36bf68b336
Out of plane coordinates for 2D elements are updated with dummy values
2021-06-17 20:26:37 +02:00
b9d4217d86
permutationStar111 for 4th order integration is updataed
2021-06-16 14:58:26 +02:00
1bfbd30ae2
polishing
2021-06-15 19:53:05 +02:00
218e6a79a8
VTK image data is the appropriate type, not VTK rectilinear grid
...
FFTs require constant spacing in all three directions, this is
guaranteed by the vtkImageData but not by vtkRectilinearGrid
2021-06-15 19:02:26 +02:00
e10701b32a
easier to understand
2021-06-14 15:21:10 +02:00
5f01b076d2
This change makes the test work for GNU too
...
Probably something was uninitialized and GNU was accessing unallocated memory
2021-06-14 14:58:14 +02:00
c64f9eb805
hardcoding '3' is an issue for 2d simulations
2021-06-11 20:42:31 +02:00
3705f1d3a2
F,P, ... in loadcase are 2nd order tensors
2021-06-03 08:21:16 +02:00
6cd0d79c61
old merge not reflected
2021-06-02 14:08:12 +02:00
39c2506b8d
Merge branch 'Fortran-cleaning' into 'development'
...
Separating functionality
See merge request damask/DAMASK!396
2021-06-02 09:24:47 +00:00
fada9a7f6c
more meaningful order
2021-06-01 17:05:13 +02:00
5d0fc4fca3
more meaningful order
...
and intent(out) variables for read are at the front
2021-06-01 16:46:24 +02:00
569b1fc563
not needed (duplicated code)
2021-06-01 11:09:02 +02:00
6f9e521cdb
Merge branch 'HDFgeometryupdate' into 'development'
...
HDF geometry update
See merge request damask/DAMASK!395
2021-06-01 08:01:53 +00:00
431416b5ba
Separating functionality
...
lattice should become a module with static data and functions
2021-06-01 07:56:55 +02:00
91015fd07c
write out undeformed configuration
2021-05-31 19:41:22 +02:00
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
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
77a0d5999b
not needed
2021-05-28 19:24:38 +02:00
4669c289c7
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-28 15:00:06 +02:00
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
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
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
72ab936ec3
cleaning
2021-05-23 00:12:55 +02:00
af9fa9e9a1
using current naming scheme
2021-05-23 00:04:12 +02:00
ee80efd705
using new mappings
2021-05-22 22:52:05 +02:00
0b80252d97
Merge remote-tracking branch 'origin/123_bccSlipSystem' into development
2021-05-22 22:40:33 +02:00
d41f3a5490
consistent data structure
2021-05-22 21:53:39 +02:00
6d31f77deb
natural data structure
2021-05-22 17:54:42 +02:00
212c4296cf
need to loop over ip, el
2021-05-22 16:45:49 +02:00
cc9a0e4865
Merge branch 'development' into fix-Intel2021
2021-05-22 14:51:25 +02:00
fc4bdfb374
simplified
2021-05-22 12:03:13 +02:00
d2855913b5
new mappings
2021-05-22 11:48:42 +02:00
7440cc32a0
Merge branch 'internal-restructure' into 'development'
...
Internal restructure
See merge request damask/DAMASK!384
2021-05-22 09:38:33 +00:00
77d1ed465e
divide and test
2021-05-22 11:09:50 +02:00
00fcf069fb
clearer names and reporting
2021-05-22 09:33:58 +02:00
37d511062d
simplified (using new mapping)
2021-05-22 09:33:33 +02:00
e79c17ecbc
Merge branch 'fix_typo_dislotungsten' into 'development'
...
fixed typo
See merge request damask/DAMASK!385
2021-05-21 20:29:21 +00:00
801e9f512b
simplified state initialization
...
- not needed for damage (is an intial value problem, will trickle down)
- plastic initializes state, copy to state0 (centrally)
2021-05-21 22:07:55 +02:00
2aa78a710b
correct capitalization
2021-05-21 22:05:09 +02:00
47e69019b6
matching name
2021-05-21 21:53:37 +02:00
fa3b077b72
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-05-21 12:32:59 +02:00
3ee22cfc59
circumvent bug in Intel compiler 2021.2
...
explicit "result" looks anyways better
thanks to Jonathan from University of Alabama for reporting
2021-05-21 07:15:46 +02:00
10c6070873
added {123} slips systems of bcc
2021-05-20 18:45:15 +02:00
798a0ef73f
fixed typo
2021-05-20 11:58:42 -04:00
125e8fb9e2
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-05-20 10:41:59 +02:00
106f687e97
not needed
2021-05-19 22:43:21 +02:00
c24d41ac4d
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-05-19 22:26:38 +02:00
67352d9ec7
location depends on PETSC_ARCH (if set)
2021-05-19 19:22:06 +02:00
49d51e196c
no hope for GPI
...
flang will hopefully work in the near future
2021-05-19 13:42:14 +02:00
2648464525
relax tolerances for quaternion initialization
...
we read in ASCII/YAML files, 1e-8 must be enough
2021-05-19 09:46:02 +02:00
9a37b6ddbe
support windows line endings
...
if first line ends with CRLF, convert all CR to ' ' (trailing spaces
will cause no harm)
2021-05-19 09:08:41 +02:00
e3506576e7
isobrittle handles stiffness degradation implicitly
2021-05-10 14:37:09 +02:00
053c427509
adjusting to new interaction matrices
2021-05-09 14:50:55 +02:00
c9c8631e7b
including documentation from damask.mpie.de
2021-05-09 10:58:43 +02:00
693c2f4e3f
Merge remote-tracking branch 'origin/development' into MatrixInteraction_clean
2021-05-09 08:04:15 +02:00
43db3bd8d3
Merge branch 'improved-thermal-solver-options' into 'development'
...
better numerical parameters for thermal solver/PETSc
See merge request damask/DAMASK!379
2021-05-07 14:16:22 +00:00
7774ca7211
Merge remote-tracking branch 'origin/internal-restructure' into development
2021-05-07 12:42:12 +02:00
8277d88799
new interaction matrix for bcc from Madec2017
2021-05-07 10:42:47 +02:00
cc855be822
new interaction matrix for FCC, 1,2,3,4 are unchanged, 5 can now be 5 or 6, old 6-12 are add +1 and now are 7-13
2021-05-07 10:32:31 +02:00
d64ad82ce0
use negative numbers to have unique names for the {112} slip system in BCC
2021-05-07 10:24:04 +02:00
1eb1e54f78
adjustment to new structure/names was missing
...
reason: test missing/not good
2021-05-06 08:47:30 +02:00
c8cdd7e622
better numerical parameters for thermal solver/PETSc
...
works for realistic values for thermal problems
parameters copied from spectral_damage
2021-05-05 18:14:53 +02:00
b353f8ed92
workaround for HDF5: https://forum.hdfgroup.org/t/6186
...
writing chunked/compressed data can cause problems with MPI. Even though not 100%
clear from the reference, it seems that the issue only appears for HDF5
< 1.12.
Of special importance for Ubuntu since the Debian package is still at 1.10.6
2021-05-03 18:19:06 +02:00
6c92e8d2cc
belongs to elastic submodule
2021-04-29 16:16:51 +02:00
e795e72df7
new names
2021-04-29 14:24:19 +02:00
7e9133621a
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-04-28 23:24:02 +02:00
e9cfb2f968
Merge branch 'drop-old-DADF5-support' into 'development'
...
Improvements to damask.Result
See merge request damask/DAMASK!373
2021-04-27 00:33:41 +00:00
55333f7e3e
Merge branch 'no-shell-variables' into 'development'
...
KISS: no shell variables
See merge request damask/DAMASK!370
2021-04-26 15:48:58 +00:00
478665b7cd
polishing
2021-04-26 15:10:45 +02:00
62c987badf
add tracer to vtk files
2021-04-25 23:54:33 +02:00
d0b86f54fb
consistent with new naming scheme
2021-04-25 08:16:26 +02:00
74dd9bf589
use sensible defaults if shell NUM_THREADS is not given
2021-04-22 08:04:02 +02:00
d83c746a17
polishing
2021-04-15 12:07:33 +02:00
34dc4fda13
needs rework
2021-04-14 19:58:58 +02:00
285889b48e
merge evaluates both expression, can lead to division by zero
2021-04-13 23:23:39 +02:00
1762245b69
merge not needed
2021-04-13 19:26:35 +02:00
248bc539cc
new mappings
2021-04-13 12:40:58 +02:00
74548d5f51
new names (as in HDF5 out)
2021-04-12 21:29:04 +02:00
887524bcc1
polishing
2021-04-11 16:09:29 +02:00
f655a6fe5c
store data locally
2021-04-11 14:30:10 +02:00
b2292986f4
distributing responsibilities
2021-04-11 13:42:50 +02:00
8ec2d3a9ce
bugfix: mixed up order
2021-04-11 12:49:28 +02:00
9d90ed525e
YAML structure allows more than one mechanism
2021-04-11 12:42:57 +02:00
081d51f224
multiple damage mechanisms currently not supported
2021-04-11 12:37:46 +02:00
071c1a5ad4
avoid repetition
2021-04-11 12:18:26 +02:00
8b7f777186
probably not needed
2021-04-11 11:17:52 +02:00
b67e837548
needs broadcast, otherwise rank>0 fail
2021-04-11 09:58:40 +02:00
547f2ffa69
cleaning
2021-04-11 09:46:11 +02:00
b55e721ec4
standard name
2021-04-11 09:25:45 +02:00
34bb4c65a9
distributing responsibility
2021-04-11 08:58:40 +02:00
4b89e2f40c
sorted and documented
2021-04-11 08:32:13 +02:00
a386b82f74
distributing responsibility
2021-04-11 08:14:39 +02:00
d488f1708a
consistent naming
2021-04-11 07:41:59 +02:00
97d426718a
following renames and access pattern
2021-04-10 21:16:57 +02:00
690777ac88
base access on cell numbers
...
DAMASK does not care about elem, IP, etc..
2021-04-10 21:16:10 +02:00
4d9949547c
more systematic name
2021-04-10 21:04:33 +02:00
80dd16ed55
Merge branch 'development' into Fortran-cleaning
2021-04-10 14:18:09 +02:00
73b07eda4a
Merge branch 'Results.read-.place' into 'development'
...
simplified handling of Result class
See merge request damask/DAMASK!363
2021-04-09 22:47:05 +00:00
5f608ed572
only 2 and 3 dimension can be 1
2021-04-09 08:25:30 +02:00
1b89032086
names as in DAMASK paper
2021-04-08 23:45:26 +02:00
c4765d3742
following paper
2021-04-08 13:31:21 +02:00
d59051f576
systematic names
2021-04-07 22:42:10 +02:00
0fc7f66ef8
consistent names
2021-04-07 21:25:11 +02:00
c4b4ea8c21
avoid invalid access in case of no damage
2021-04-07 20:52:25 +02:00
bbb292d093
polishing
2021-04-07 20:39:29 +02:00
1851b66cb4
use new data container
2021-04-07 14:56:11 +02:00
c4942e3f82
part of damage init
2021-04-07 13:22:22 +02:00
16f7af4c27
consistent interface
2021-04-07 13:02:42 +02:00
5eb44969cc
no need to do this globally
2021-04-07 11:48:04 +02:00
cdae867beb
simplified
...
damage currently works only for single constituent
2021-04-07 09:11:40 +02:00
c53927ad6f
not needed
2021-04-07 08:47:46 +02:00
1fbf14c148
encapsulation and namespace-like names
2021-04-07 07:53:24 +02:00
cb6b7a5fb9
standardized names
2021-04-07 07:26:54 +02:00
5a361c12f8
bugfix: corrected name
2021-04-06 15:53:06 +02:00
c80774f3d2
Merge branch 'development' into Fortran-cleaning
2021-04-06 15:40:51 +02:00
0d974648f0
part of damage, not of eigen
2021-04-06 12:18:48 +02:00
d56f1acf36
shorter names
...
need to prefix 'pass' to avoid name clashes that result in errors during
compilation
2021-04-06 12:05:47 +02:00
49804c6e44
preparing split
2021-04-06 11:55:30 +02:00
330803881b
variable 'damage' is not occupied anymore
2021-04-06 11:41:45 +02:00
869976c7a0
new names
2021-04-06 11:38:44 +02:00
39f4efa55a
Merge branch 'cleaning' into 'development'
...
Superfluous F_e calculation
See merge request damask/DAMASK!361
2021-04-06 08:35:51 +00:00
2b798589ce
modularizing
2021-04-06 10:22:47 +02:00
b797d9d76b
not needed
2021-04-06 10:14:52 +02:00
65b03aeb2d
Merge remote-tracking branch 'origin/development' into Results.read-.place
2021-04-05 10:22:49 +02:00
2bfed863ba
line was to long
...
macro was changed in PETSc 3.15
2021-04-05 09:04:44 +02:00
445e934102
Merge branch 'development' into spring-cleaning
2021-04-03 23:28:59 +02:00
857a990a0e
avoid long lines
2021-04-03 20:39:07 +02:00
09beb8f38c
white space adjustments
2021-04-03 18:00:41 +02:00
8ac4850dd3
more consistent error messages
2021-03-31 10:55:25 -04:00
7e8f630a62
consistent
2021-03-29 21:44:37 +02:00
c8e48090a2
Merge remote-tracking branch 'origin/development' into YAML-error-message
2021-03-29 21:38:35 +02:00
295c036644
not required (checking)
2021-03-29 20:10:57 +02:00
aa5cd76d33
function not needed
2021-03-29 13:47:23 +02:00
2e96fcf768
Merge branch 'development' into spring-cleaning
2021-03-29 07:26:17 +02:00
5bf4553882
following naming of interaction coefficients
2021-03-29 07:25:55 +02:00
b44864355d
no need for subscript, following dislotwin
2021-03-29 07:20:06 +02:00
e6143f6eec
source not needed here
...
I don't think 'shape' is possible without full inspection of the stored
data structure
2021-03-29 06:40:33 +02:00
710f5b74b2
Merge remote-tracking branch 'origin/development' into 2d-table-yaml
2021-03-29 00:00:39 +02:00
ecf5639360
Merge remote-tracking branch 'origin/development' into YAML-error-message
2021-03-28 21:59:08 +02:00
84e383964b
polishing/fixing tests
2021-03-27 23:58:49 +01:00
0072ebfa64
polishing
2021-03-27 23:17:04 +01:00
20c9549198
polishing
...
thread sanitizer throws warnings, probably because off 'terminallyIll'
2021-03-27 18:00:13 +01:00
7072ab0984
non-converging simulation is an error
2021-03-27 17:07:36 +01:00
7c96d49b08
remove extra lines
2021-03-27 13:44:29 +01:00
f909aee835
Merge remote-tracking branch 'origin/output-rename' into internal-restructure
2021-03-27 13:40:15 +01:00
4d046e4e16
no plastic model as default
2021-03-27 06:06:27 +01:00
ac310ee760
elastic constants with source
2021-03-26 20:12:30 +01:00
3b6c97edb0
adjusting names
2021-03-26 17:39:21 +01:00
949c37c4d0
bugfix
...
incorrect handling of NonSchmid behavior
2021-03-26 13:51:09 +01:00
d74c1534ed
bug fixes
2021-03-26 12:48:20 +01:00
cb0d407ce4
not used
2021-03-26 12:40:01 +01:00
6a2c107723
consistent names for debugging
2021-03-26 12:34:16 +01:00
51ae66f573
Marc improvements
...
- fix for 2020
- drop support for versions using old compiler
- consistent capitalization
2021-03-26 11:40:24 +01:00
3e8bcd3225
cleaning examples, using consistent names
...
- examples in repository should only show the most basic steps
- MSC.Marc, marc => Marc
2021-03-26 09:27:49 +01:00
4cc0dedf9f
Merge branch 'avoid_data_copy_restart_MPI' into spring-cleaning
2021-03-26 08:58:44 +01:00
7320120c5d
Merge branch 'development' into avoid_data_copy_restart_MPI
2021-03-26 08:58:03 +01:00
35c854b549
guide the user
2021-03-26 06:45:39 +01:00
8b2281af98
missing reference polishing
2021-03-25 21:03:46 +01:00
a72e2db678
Merge branch 'development' into output-rename
2021-03-25 21:03:20 +01:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
b1cca4f5bd
polishing
2021-03-24 15:50:39 +01:00
95fe007369
Merge remote-tracking branch 'origin/development' into citation-style
2021-03-19 10:42:49 +01:00
fc172921fb
unified citation style continued
2021-03-19 10:41:47 +01:00
cec6589b26
polishing
2021-03-18 17:43:20 +01:00
9896a01ea4
easier to read
2021-03-18 08:07:10 +01:00
b174473373
no need to duplicated check
2021-03-18 08:03:56 +01:00
52a0f0aaa9
hickup
2021-03-18 08:02:12 +01:00
07d79ef4ba
unifying style
2021-03-17 11:25:21 +01:00
0e18f31e31
Merge branch 'development' into avoid_data_copy_restart_MPI
2021-03-17 10:46:50 +01:00
ef792a578b
separate elastic submodule
2021-03-16 20:35:29 +01:00
b67724e3f0
Merge branch 'development' into fix_homogenization_restart
2021-03-15 12:46:38 +01:00
4912342b1b
added missing arguments
2021-03-15 11:46:30 +01:00
a59af55f1a
read data by one process and broadcast it
2021-03-15 10:58:59 +01:00
ce91537b0f
get_asXXs --> get_as1dXX
2021-03-11 18:40:16 +01:00
158afac5b9
Merge remote-tracking branch 'origin/development' into 2d-table-yaml
2021-03-11 16:56:27 +01:00
f3558f19b6
standardizing
...
1) don't start with capital letters
2) mechanics -> mechanical, plasticity -> plastic, elasticity -> plastic
3) store results per top level group (no plasticity, only mechanics)
2021-03-10 22:38:29 +01:00
adcb24d2e1
write data of average quantities non parallel
2021-03-10 16:33:02 +01:00
0a2810230e
Merge commit 'fd24c9c2a193972ea17e94ba848d87d2aeb43028' into YAML-error-message
...
changes made by @p.eisenlohr in another branch
2021-03-08 20:58:30 +01:00
15517c4d4f
default name
...
and output of optional physics only if active
2021-03-07 23:52:40 +01:00
6a191a7338
avoid repetition
2021-03-07 23:34:06 +01:00
fb8f12ad70
standard names, no initial capitals
2021-03-07 22:59:06 +01:00
5cd68dbddb
fixed stray homogenization_Nmembers --> _Nconstituents
2021-03-04 15:36:36 -05:00
a7e2ed40dd
rename Nconstituents --> Nmembers
2021-03-04 15:16:36 -05:00
e1f0d2e0a3
polishing of indentation and whitespaces; thermal_homogenize only once after all constituents
2021-03-04 15:15:40 -05:00
e4271537c5
syntax polishing; use of YAML defaults to avoid if%contains
2021-03-04 15:14:16 -05:00
438167804c
if( polishing
2021-03-04 15:11:39 -05:00
5d51da11e5
trying new structure to have better yaml error messages
2021-03-04 20:06:32 +01:00
357fd81be4
read in 2d float arrays in yaml
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test added too
2021-03-04 19:08:41 +01:00
f3a2c49b39
read in 2d arrays in yaml
2021-03-01 19:03:50 +01:00
4cd72b36ad
Merge remote-tracking branch 'origin/development' into initial-temp
2021-03-01 06:16:50 +01:00
2f68c43755
new style configuration for damage
2021-03-01 06:16:16 +01:00
8af0c8dbc3
using initial temperature from load case file
2021-02-28 21:51:07 +01:00
0cde43198f
modernizing:
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- 'pass' for dummy thermal homogenization
- setting temperature in load case
2021-02-28 20:49:51 +01:00
7b89cb41f9
Merge branch 'dislotwin-correction' into 'development'
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dislotwin-correction
See merge request damask/DAMASK!347
2021-02-28 19:45:34 +00:00
ae57ba9707
got random errors 'O not found'
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might be related to use of pointers in openMP. Not nice, but openMP
during initialization is not really required
2021-02-28 20:10:12 +01:00
ef543a5b49
thermal solver is defined in load case
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not in numerics.yaml
2021-02-28 20:09:08 +01:00
b2fea6b149
solver not specific to load case number
2021-02-28 19:24:44 +01:00
4dd99d4c39
solver is selected in load case, not numerics.yaml
2021-02-28 19:13:20 +01:00
c483dc609f
common name
2021-02-28 11:47:27 +01:00
fd24c9c2a1
simplified tNode_get_byKey_asIndex and tNode_getKey_byIndex==>get_byIndex_asKey; syntax polishing
2021-02-27 13:22:46 -05:00
c0620037a1
simplified tNode_get_byKey_asIndex and tNode_getKey_byIndex; syntax polishing
2021-02-27 13:14:53 -05:00
d92393ab70
avoid accessing uninitialized data
2021-02-27 10:11:43 +01:00
657d43308f
standardized names
2021-02-27 10:04:08 +01:00
4edf8e1c6c
better yaml error description for type mismatch
2021-02-26 22:33:22 +01:00
8b9b0e30b1
read in correct values
2021-02-26 07:09:04 +01:00
2ca3a824a4
better fail immediately
2021-02-25 23:11:36 +01:00
be0e393e1d
cleaning homogenization
2021-02-25 21:55:15 +01:00
988e584d7d
merge simplifies conditional assignment
2021-02-25 16:44:52 +01:00
59b7565961
multiple clips throws NAN, back to sequential way of clipping
2021-02-25 15:46:59 +01:00
0d0aaa0df6
Merge branch 'development' into fix_homogenization_restart
2021-02-25 09:50:38 +01:00
f8bc2bf0c2
renamed "no_dipole_formation" flag to "omit_dipoles"; shortened dipole dotState logic
2021-02-24 14:25:05 -05:00
7d90404e17
we read state0 after restart
2021-02-24 18:13:48 +01:00
9a9d287aed
tau_0 should be per slip family
2021-02-24 13:18:42 +01:00
9679c5403e
continue with cell based map (solver + homog)
2021-02-23 15:44:58 +01:00
d8112cc2e1
storing by instance just complicates the code
2021-02-23 13:45:06 +01:00
89858543fa
more cleaning; use 'ce', 'ph', 'me' wherever applicable
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hide ip,el
2021-02-23 11:47:29 +01:00
286f59ed8c
fix for OpenMP
2021-02-23 10:47:04 +01:00
e929da24e8
consistent naming
2021-02-23 10:30:40 +01:00
8d57252a54
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-02-23 09:03:57 +01:00
e249168189
modifying storing of orientations;
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needed for nonlocal, and also to remove the use if ip,el at homogenization level.
ip, el should be used only for looping eventually.
2021-02-22 20:38:49 +01:00
2f9d891fdd
instance less; use cell mapping
2021-02-22 16:17:32 +01:00
5348305ac8
restart key part of loadstep and not time discretization
2021-02-22 14:42:54 +01:00
4d5e5cfb70
Merge branch 'fix-IntelMPI' into 'development'
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Bugfix for access of unallocated variable
See merge request damask/DAMASK!342
2021-02-22 12:40:37 +00:00
d54e49e3bc
restore functionality to write non-parallel
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not needed at the moment, but in general useful. If PETSc = parallel
should always hold, we can simplify much more
2021-02-22 13:37:21 +01:00
68d8aecb2b
Merge branch 'development' into fix_homogenization_restart
2021-02-22 10:41:01 +01:00
db25bc947d
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-02-19 15:19:42 +01:00
6c7201610e
Bugfix for access of unallocated variable
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IntelMPI seems to access sendbuf for root!=0 in MPI_Scatterv
2021-02-17 17:56:39 +01:00
Martin Diehl