637f78bd52
old name (for PETSc < 3.15)
2021-07-09 14:50:29 +02:00
3870a70a4e
HDF5 seems to use MPI (F90 style)
2021-07-09 12:37:39 +02:00
8e75e87ad9
Merge branch 'MPI_F08' into polishing-for-beta
2021-07-09 11:32:32 +02:00
c3e94cf1fe
Marc2021.2 is out!
2021-07-09 08:59:04 +02:00
f54bd8f3a9
correct capitalization
2021-07-08 17:56:49 +02:00
139f2c177a
use MPI_f08 if possible
...
most PETSc installations provide outdated MPI (f90 version)
MPI_COMM_WORLD is now of derived type (Fortran 08 style)
PETSC_COMM_WORLD is the plain integer (f90 style) alias.
Note that HDF5 is assumed to have f90 interfaces
2021-07-08 16:27:37 +02:00
4c3ff4bef4
consistent capitalization
2021-07-08 15:05:01 +02:00
58bc6e2ba6
avoid chained inclusions
2021-07-08 14:27:04 +02:00
69415d2e05
not needed
2021-07-08 12:30:00 +02:00
3c6c5d77e8
following paper
2021-07-06 22:58:18 +02:00
a13e02da44
easier to follow
2021-07-06 22:33:12 +02:00
cd9d704aae
bug fixes:
...
invalid material.yaml, detect such errors in future
2021-07-05 11:30:52 +02:00
f0a75d8d62
consistent capitalization
...
Capitals for pre processor macros to avoid clashes
2021-07-04 17:43:19 +02:00
6dc70fa4e7
not used anywhere
...
was only required for ductile damage
2021-07-04 08:51:53 +02:00
7daef03e65
new multiphyics notation
2021-07-03 22:50:14 +02:00
8acecc1306
preparing standard multiphysics notation
2021-07-03 22:41:34 +02:00
f69f61dcb7
avoid duplication
2021-07-03 22:30:06 +02:00
a0ffbc5f17
little polishing
...
- same names as for grid
- 'local' naming misleading here (probably for x_local etc also not a
good choice)
- following names in PETSc notation (https://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/DMPLEX/DMPlexGetPointLocal.html )
- using allocation with bounds to simplify access
- NOTE: The nodal coordinates are not what damask.Result expects except
for simple, 1 IP elements!
2021-07-02 23:49:06 +02:00
1516ded71b
Merge remote-tracking branch 'origin/development' into write_displacements
2021-07-02 23:07:51 +02:00
7745640393
consistently use prefix as modifier
2021-06-28 23:41:50 +02:00
f2a359bea1
relaxing tolerances
...
allowed for simplified cases (no temperature dependency/friction)
2021-06-28 23:28:41 +02:00
5973ef5b13
Merge remote-tracking branch 'origin/nonlocal-examples' into preparing-alpha4
2021-06-28 23:22:16 +02:00
6651656903
isoductile is not working
2021-06-28 23:13:56 +02:00
b1f4c06f9c
takeover from Christophs thesis
2021-06-26 13:25:13 +02:00
b322ed3e03
feauture to write nodal displacements to hdf5 file added
2021-06-25 20:46:21 +02:00
ab0e65c6bc
systematic names and sensible defaults
2021-06-25 15:12:54 +02:00
06e76c1a81
consistent default absolute tolerances
...
better use conservative values, users can easily relax if needed
2021-06-25 10:13:03 +02:00
a9f5dcfbf1
avoid allocate based on random value in sum_N_sl
2021-06-24 23:35:14 +02:00
106fec92d7
C is the common symbol
2021-06-24 19:14:19 +02:00
8f5a370388
bugfix: update compatibility for nonlocal
...
intent(out) resulted in setting nonlocal = .false.
now using plasticState%nonlocal consistently
2021-06-24 18:59:52 +02:00
f42157c076
consistent names
2021-06-24 16:31:07 +02:00
f834a1534e
simplified
2021-06-24 16:07:54 +02:00
12ca7428cf
cleaning
2021-06-24 15:25:43 +02:00
ae9a48c124
polishing
2021-06-24 15:23:24 +02:00
b4265149c8
simplified
2021-06-24 15:08:31 +02:00
95c9434a21
bugfix: enable local simulations
2021-06-24 15:01:32 +02:00
8c06e7a4ff
generic and extendable multiphysics notation
2021-06-24 14:49:09 +02:00
c49ba5419b
sign-transfer done right
2021-06-21 23:26:17 +02:00
4b82cb4c14
extra parameter needed
...
Hardening parameters determine rate of hardening in phenopowerlaw.
This flexibility is also needed in J2.
2021-06-21 23:22:51 +02:00
27431bd60c
avoid division by M gives better agreement with phenopowerlaw
2021-06-21 23:11:09 +02:00
ea4867770f
avoid error due to limited floating point accurary
2021-06-21 16:15:40 +02:00
38e4802867
3.15.1 works (3.15.0 has a bug)
2021-06-21 06:53:17 +02:00
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
...
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:
...
- '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'
...
dislotwin-correction
See merge request damask/DAMASK!347
2021-02-28 19:45:34 +00:00
ae57ba9707
got random errors 'O not found'
...
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
...
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
...
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;
...
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'
...
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
...
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
...
IntelMPI seems to access sendbuf for root!=0 in MPI_Scatterv
2021-02-17 17:56:39 +01:00
53bab41b47
consistent name 'ph' and cleaning
2021-02-16 16:06:09 +01:00
9f78e27724
use cell mapping
2021-02-15 18:43:51 +01:00
341e8ddd6a
storing per instance does not add any value
2021-02-14 18:34:48 +01:00
f46d212e47
simplified access pattern
2021-02-14 17:35:39 +01:00
4026881e5a
clean interface
...
still need to get rid of internal converstion to instance and el,ip
arguments
2021-02-14 15:29:10 +01:00
5a1ca012f8
more suitable data structure
...
no need to know (ip,el) at the constitutive level
2021-02-14 14:36:56 +01:00
18971d7d8b
separation by instance does not add any value
2021-02-14 10:26:33 +01:00
c09c2a6c8e
easier to read without instance
2021-02-14 00:50:42 +01:00
5126370934
cleavageopening+anisobrittle are strongly coupled
2021-02-13 19:20:52 +01:00
9481b16878
missing renames
2021-02-13 19:10:13 +01:00
8dc53344ec
'kinematics'=>'eigen', now part of 'mechanics'
2021-02-13 18:52:37 +01:00
22a0aff488
separting thermal and damage sources
2021-02-13 18:41:30 +01:00
72c099dbbe
store data separetly
2021-02-13 15:06:27 +01:00
595ee7a35a
copy and paste error
2021-02-13 14:38:53 +01:00
b3231bf0a8
avoid undefined return
2021-02-13 14:15:41 +01:00
ab202b8e73
less verbose reporting
2021-02-13 13:07:35 +01:00
570086c814
hard code at max 1 damage mechanism
2021-02-13 13:07:12 +01:00
d9699b0f2e
simplified access pattern
2021-02-13 11:01:08 +01:00
775a51faa1
explicit instance mapping not needed
2021-02-13 10:11:39 +01:00
b3dde6d722
only one damage mechanism per phase
...
material.yaml specification is designed to allow more than one, but that
requires to have two phase fields etc.
For the moment, keep it as simple as possible.
2021-02-13 09:55:17 +01:00
6e3515982d
not needed outside of thermal
2021-02-13 07:55:32 +01:00
f95e3bc08d
simplified access pattern
2021-02-13 07:25:48 +01:00
c790c82a42
separating by instance just complicates things
2021-02-13 06:59:18 +01:00
2b0b1aeffe
jobname.yaml not supported anymore
2021-02-13 06:31:06 +01:00
830d00fa67
simplified structure
...
choice of damage model triggers eigendeformation, no repeated variables
This implementation is the most ugly hack I could imagine. I just serves
the purpose of having a stable material.yaml
2021-02-12 22:46:26 +01:00
4eb2a981ca
keeping variables local
2021-02-12 15:31:43 +01:00
a09989fe0b
homogenized damage only needed in homogenization
2021-02-12 12:35:50 +01:00
7bec3e0363
use partitioned damage
2021-02-12 11:24:04 +01:00
462ca1a30b
not needed
2021-02-12 08:10:25 +01:00
f6be3fe0b7
no need for pointer
2021-02-12 07:58:00 +01:00
4515920b69
not needed
2021-02-11 23:54:43 +01:00
958936c449
Merge branch 'development' into polishing-for-release
2021-02-11 21:59:59 +01:00
e855083964
systematic names
2021-02-11 14:19:04 +01:00
ef45e856a1
don't scan the whole file in case of proper line endings
...
might lead to strange behavior if people randomly distribute CRs in
their file. But that actually deserves to get strange behavior
+ Test
2021-02-10 09:08:57 +01:00
5b8e199627
avoid errors related to CRLF (windows) file endings
2021-02-10 00:02:38 +01:00
8048d69a97
[skip ci] logic inverted
2021-02-05 16:59:28 +01:00
ba2e8b3c63
variable name follows label
2021-02-05 11:57:18 +01:00
a1a7a339d4
specify solver,initial and boundary conditions in load file
2021-02-05 11:20:28 +01:00
2e173b4b7b
'estimate_rate' better describes what we want to do than 'drop_guessing'
...
true by default
2021-02-04 19:17:32 +01:00
cab5a5cec7
homogenization 'none' name misleading.
2021-02-04 15:37:40 +01:00
14ce127dc4
fraction --> v
2021-02-04 13:46:01 +01:00
d0cbfc087f
fixed copy paste error
2021-02-03 18:40:52 +01:00
47f52b9095
elements and nodes do not need to start at 1 necessarily
2021-02-03 16:40:56 +01:00
cc18abb42d
write marc displacements of nodes and IPs in HDF5 file
2021-02-02 09:03:41 +01:00
85cfa0bab0
Merge branch 'rename-and-restructure' into 'development'
...
Rename and restructure
See merge request damask/DAMASK!329
2021-01-28 16:41:17 +01:00
0d3b9b9f2a
correct reporting
2021-01-27 10:44:03 +01:00
52d7d37401
cleaning
2021-01-27 08:45:54 +01:00
4f4adf7d68
sorting according to physics
2021-01-27 08:29:23 +01:00
6c99f1a234
separating according to physics
2021-01-27 00:32:44 +01:00
e6a9ea6dde
should be part of eigendeformation submodule
2021-01-27 00:06:41 +01:00
1da1018d86
polishing
2021-01-26 23:56:20 +01:00
69f6de0e4f
consistent access pattern and naming
2021-01-26 23:44:11 +01:00
9292bc91ea
[skip sc] default access for phase: (ph,me)
2021-01-26 23:07:18 +01:00
6130d8740d
[skip sc] small polishing to make ifort happy
...
old ifort on magit1 still has issues
2021-01-26 22:38:26 +01:00
74a7be1607
[skip sc] more systematic naming
...
module name 'damagee' gets extra e for the moment to avoid conflict with
global variable 'damage'
2021-01-26 21:47:55 +01:00
2497a5fb4a
systematic naming
2021-01-26 20:43:30 +01:00
79ec2c5a9d
better matching name
2021-01-26 20:36:28 +01:00
6126e7d221
Merge remote-tracking branch 'origin/development' into rename-and-restructure
2021-01-26 20:31:10 +01:00
e0e927d191
names reflect hierarchy
2021-01-26 20:30:47 +01:00
a2fe86a410
structuring
2021-01-26 20:30:47 +01:00
1f625e141e
hierarchical naming
2021-01-26 20:30:47 +01:00
5064e65a42
default name
2021-01-26 20:30:47 +01:00
85dcd7af16
hierarchical naming
2021-01-26 20:30:47 +01:00
11046f708e
simplified
2021-01-26 20:30:47 +01:00
4d52a25e7e
hierarchical naming
2021-01-26 20:30:47 +01:00
17ec5f378e
short names
2021-01-26 20:30:47 +01:00
912a21f5b6
modularizing
2021-01-26 20:30:47 +01:00
4f467942ba
not used
2021-01-26 20:30:46 +01:00
1d0d05855a
no need to prefix local functions
2021-01-26 20:30:46 +01:00
dff0434eb5
bugfix: correct file name and compilation order
2021-01-26 20:27:04 +01:00
a51b32ccdf
only input
2021-01-26 20:18:04 +01:00
7a4ad53b8c
don't rely on compiler to remove dead loops
2021-01-26 16:55:19 +01:00
6db58dffb7
filenames reflect hierarchical structure
2021-01-25 20:31:12 +01:00
546fcba93d
polishing
2021-01-25 19:53:05 +01:00
104c70a90b
Merge branch 'separate-damage-2' into no-partitioned-state
2021-01-25 19:18:43 +01:00
8b11af0d84
more sensible location
2021-01-25 15:13:17 +01:00
fdc48a7987
not used
2021-01-25 14:43:09 +01:00
6292094a65
not needed
...
partitionedState was only for RGC-triggered cutback.
subState is for internal iteration, no need to store for all points
2021-01-25 14:03:49 +01:00
5592f5aa34
simplified
2021-01-25 13:49:29 +01:00
2f5c988a89
removed dead code
...
at least in the tests it was not used ...
2021-01-25 13:34:06 +01:00
6cca9202ad
substepping seems to be inactive
...
even in RGC test
2021-01-25 07:52:22 +01:00
2533e0616d
don't discriminate by number of constituents/grains
2021-01-25 07:28:47 +01:00
5a35c5ebc3
homogenization functionality
2021-01-24 22:44:47 +01:00
1f94a64ca6
part of homogenization
2021-01-24 18:47:19 +01:00
b58465415b
store damage parameter like temperature
2021-01-24 18:20:47 +01:00
26c7969837
not needed anymore
2021-01-24 17:12:34 +01:00
599dc2a2c6
base HDF5 output on new data
2021-01-24 16:34:51 +01:00
c2ae2c919b
use new structure
2021-01-24 15:19:57 +01:00
e22d76be9e
using new structure for thermal
2021-01-24 13:26:01 +01:00
a933fe57e7
data structures for storing T at the homogenization level
...
similar to thermal_conduction, better than homogenization_T
2021-01-24 12:15:18 +01:00
9f3fc68325
partitionedState not needed
2021-01-24 12:14:45 +01:00
983b59fe1e
simpler access pattern
2021-01-24 11:19:10 +01:00
fede1dcd09
dot_T is needed
2021-01-24 11:16:17 +01:00
4f059910ab
fix broken statistics reporting in case of multi-physics
2021-01-24 10:39:32 +01:00
c729e7d53f
cell-based indexing
2021-01-24 09:39:40 +01:00
6fe8077b81
Merge remote-tracking branch 'origin/separate-damage' into development
2021-01-22 14:25:32 +01:00
da93031cbc
Merge branch 'signal_input_handling_1' into 'development'
...
Enabling signal input handling in DAMASK
See merge request damask/DAMASK!325
2021-01-22 14:07:09 +01:00
32bb0d8c6e
new variables for damage
2021-01-20 21:37:43 +01:00
219529a402
field variables
2021-01-20 20:40:14 +01:00
440790ca01
consistent names
2021-01-19 10:47:47 +01:00
b1674b6835
consistent names
2021-01-19 10:32:56 +01:00
ff1dbfbb95
only needed at lower level
2021-01-19 10:30:10 +01:00
47724be32b
simplified
2021-01-19 10:25:52 +01:00
261f32d7c9
consistent names
2021-01-19 10:21:51 +01:00
494ed244a0
consistent access via (ph)ase and phase(me)mber
2021-01-19 10:14:34 +01:00
496b162b2e
Merge remote-tracking branch 'origin/development' into signal_input_handling_1
2021-01-18 19:41:07 +01:00
a2b5178b45
polishing
2021-01-17 21:56:19 +01:00
8af53472ee
Merge remote-tracking branch 'origin/development' into signal_input_handling_1
2021-01-17 16:52:48 +01:00
d2ae859b1c
use new structure
2021-01-17 15:26:01 +01:00
9a7017484d
wrapper for homogenization of temperature rate
2021-01-17 15:10:43 +01:00
833d25420b
using new mapping
...
discrimination of integration point and element makes only sense for the
solver
2021-01-17 14:52:52 +01:00
e9a8badde8
mapping per cell
2021-01-17 14:38:12 +01:00
ca5409f0f1
similar structure as for mechanics
2021-01-17 13:20:17 +01:00
6b452a73bb
not needed
2021-01-17 12:45:28 +01:00
9b698e78c1
standard name
2021-01-17 12:35:47 +01:00
7c159366d5
simplified
2021-01-17 10:16:56 +01:00
79364beadc
partition temperature and use it
...
further work required:
- homogenization_T does not have the correct value
- homogenization of rate needed
2021-01-17 10:10:30 +01:00
c8be2b321c
separat handling of thermal constitutive response
2021-01-17 09:38:37 +01:00
0e3462f3e0
Merge branch 'development' into polishing-for-release
2021-01-14 20:40:34 +01:00
5891786680
Merge remote-tracking branch 'origin/development' into new-gmsh-version
2021-01-13 22:52:50 +01:00
a7d998dd48
standard name
2021-01-13 14:53:50 +01:00
715504ee53
Merge branch 'getuid-fix' into 'development'
...
https://stackoverflow.com/questions/14950378
See merge request damask/DAMASK!320
2021-01-12 21:21:43 +01:00
c5ec5dce03
Merge branch 'development' into new-gmsh-version
2021-01-12 14:13:39 +01:00
b5bfb1dba9
tangent is not included anymore
2021-01-11 16:34:43 +01:00
2b91bad53e
https://stackoverflow.com/questions/14950378
2021-01-10 10:17:16 +01:00
209d59534a
copy and paste error
2021-01-09 17:19:48 +01:00
910cc60e78
Merge remote-tracking branch 'origin/development' into thermal-restructure
2021-01-08 22:06:06 +01:00
1611b74c79
Merge branch 'development' into new-gmsh-version
2021-01-08 18:15:00 +01:00
bf81131578
Merge branch 'new-structure-pt2' into development
2021-01-08 13:18:31 +01:00
350466dd5f
not needed
2021-01-08 09:01:38 +01:00
d494c2d81e
better to read
2021-01-08 08:26:17 +01:00
6c62e186de
separte functionality
2021-01-08 07:37:51 +01:00
65bd880fdf
clearerer names
2021-01-08 07:10:38 +01:00
88be08ae31
modified structure for thermal tests, fixed damage branching
2021-01-08 06:31:21 +01:00
7239c0b226
explicit Euler is ok (only state is current time)
2021-01-08 00:40:21 +01:00
5efa6c997a
meaningful scope
2021-01-08 00:16:20 +01:00
1df409376c
sourceState is now damage state
2021-01-07 23:32:54 +01:00
27f4e4ce2a
separate state for thermal
2021-01-07 22:23:13 +01:00
52aaf2fa5e
not needed
2021-01-07 17:04:30 +01:00
793e5d0d2b
Merge branch 'development' into new-gmsh-version
2021-01-07 16:38:16 +01:00
7cc2fb5b6d
Merge branch 'CMake-checks-PETSc-version' into 'development'
...
fail as early as possible
See merge request damask/DAMASK!316
2021-01-07 15:00:29 +01:00
6f65de27fc
not used
...
was only used for reporting (see v.2.0.0)
2021-01-07 14:59:12 +01:00
9a82f29006
Merge branch 'no-subXXX' into thermal-restructure
2021-01-07 10:50:59 +01:00
7595fb7308
Merge branch 'no-subXXX' into new-structure-pt2
2021-01-07 08:30:54 +01:00
942bd8932e
Merge branch 'no-crystallite_subF' into no-subXXX
2021-01-07 06:53:21 +01:00
2cbcbf6552
Merge branch 'development' into no-crystallite_subF
2021-01-06 18:43:12 +01:00
3c5fc39824
Merge branch 'no-quaternion-class' into 'development'
...
KISS: remove quaternion class
See merge request damask/DAMASK!314
2021-01-06 15:49:04 +01:00
959c18c85e
No crystallite _converged
2021-01-06 14:24:52 +01:00
69c11383cf
better use function
2021-01-06 13:37:45 +01:00
e8b3e0f3ee
fail as early as possible
2021-01-04 10:01:24 +01:00
0f28d8048b
KISS
2021-01-02 17:57:11 +01:00
a2d0a9e511
WIP: separating states
2020-12-31 10:39:30 +01:00
228398e787
config follows structure
2020-12-31 09:10:59 +01:00
ebc4f671c8
names follow structure
2020-12-31 08:29:21 +01:00
92ec10b251
consistent names
2020-12-31 07:46:26 +01:00
a1facadf3f
needed for MSC.Marc
2020-12-30 18:08:19 +01:00
f9f56a1755
documenting
2020-12-30 15:27:36 +01:00
8c6d759b55
consistent naming
2020-12-30 12:57:14 +01:00
bc12ac44c3
basic functionality for thermal homogenization
2020-12-30 12:34:00 +01:00
0dac5f84ef
dummy data layout
2020-12-30 12:00:47 +01:00
dd23bec9aa
avoid global variables
2020-12-30 11:03:13 +01:00
9d09721689
keep variables local
2020-12-30 10:02:09 +01:00
9ce932a082
distributing tasks
2020-12-30 09:24:47 +01:00
6a6256dd34
separate functionality
2020-12-29 23:11:04 +01:00
39287ae61f
distribute responsibilities
2020-12-29 19:17:06 +01:00
8572ec8368
preparing encapsulation
2020-12-29 18:45:11 +01:00
e34937a0d2
avoiding public variables
2020-12-29 18:27:24 +01:00
9e18e1d10a
need to be initialized
2020-12-29 15:44:45 +01:00
6ec120d004
simplified
...
- no extra state
- no extra argument
at the cost of less output
2020-12-29 14:54:58 +01:00
a5cdc8433f
better readable
2020-12-29 13:01:33 +01:00
120118695d
encapsulate data
2020-12-29 12:38:03 +01:00
e19ced830b
S and related quantities in new data layout
2020-12-29 09:40:05 +01:00
0d0a81a016
new structure
2020-12-29 08:08:14 +01:00
22575b15ff
new (ph,me)-based data layout
2020-12-29 07:34:25 +01:00
7992ef474e
preparing for non-global variables
2020-12-29 07:20:37 +01:00
1b85dbea80
polishing
2020-12-29 06:14:39 +01:00
6bba7a509a
polishing
2020-12-29 00:51:08 +01:00
5f569b1412
explicit arguments instead of global variables
2020-12-29 00:39:23 +01:00
f560b33db0
avoid global variables
2020-12-29 00:13:49 +01:00
f08fbbaaa2
consistent names
2020-12-28 22:35:07 +01:00
b41dc7db28
simplified
2020-12-28 22:17:28 +01:00
f2402f7ad6
consistent names
2020-12-28 21:41:48 +01:00
bb9fa228ab
'present' propagates to called function
2020-12-28 21:34:34 +01:00
6207432f7a
modern Fortran
2020-12-28 21:34:14 +01:00
1ac5465d65
using central functionality
2020-12-28 11:03:29 +01:00
d59cb81ca8
too early (depends on IP)
2020-12-28 10:56:55 +01:00
7d76752281
intended hierarchy
2020-12-28 10:01:04 +01:00
190df4830c
simplified
2020-12-28 09:36:02 +01:00
e6f27e91b1
consistent names
2020-12-28 09:18:20 +01:00
830e2a3a99
shortened
2020-12-28 09:13:56 +01:00
820aa25e12
consistent names
2020-12-28 09:07:35 +01:00
ba9ad3a8c2
only needed in one loop
2020-12-27 22:56:21 +01:00
822fafc9b6
subF and partitionedF should have the same value at the end of a cycle
2020-12-27 22:49:08 +01:00
6f4aa0ebd9
consistent names
2020-12-27 22:22:08 +01:00
f861120f91
separation of responsibility
2020-12-27 21:45:31 +01:00
4a839053eb
not used
...
was only used for reporting (see v.2.0.0)
2020-12-27 21:26:35 +01:00
a13a6624fe
clearer logic
2020-12-27 21:20:54 +01:00
6efc61c479
easier to understand
2020-12-27 20:07:36 +01:00
2eed6fdfdb
not needed as global variable
2020-12-27 16:16:42 +01:00
609d69a3e7
polishing
2020-12-27 13:36:02 +01:00
e8ea815d92
simplified
2020-12-27 11:48:02 +01:00
cee04c9b5f
not needed
2020-12-27 10:22:03 +01:00
ddb59b6ad0
simplified
2020-12-27 10:19:39 +01:00
615909a1bc
consistent naming
2020-12-27 09:57:56 +01:00
5f5d9ed908
wrong time increment
2020-12-27 08:43:57 +01:00
edef98fd06
proper indentation
2020-12-24 12:44:26 +01:00
4bd7aa9abb
typo
2020-12-24 11:54:09 +01:00
3e0361227c
not needed as global variable
2020-12-24 11:20:34 +01:00
45d318c7b4
better use explicit arguments
2020-12-24 10:36:48 +01:00
acc998d242
should become mech only
2020-12-24 10:22:41 +01:00
935b531d27
cleaning+renaming
2020-12-24 08:53:02 +01:00
36affc93bf
mech is responsible for stiffness
2020-12-23 23:09:31 +01:00
895cad6506
only needed per point
2020-12-23 17:23:29 +01:00
ea25b22f13
standard names
2020-12-23 15:03:03 +01:00
18458d34e9
no global variables
2020-12-23 14:57:53 +01:00
12b1c7e641
one loop is enough
2020-12-23 14:37:12 +01:00
be4616368b
new names
2020-12-23 14:24:44 +01:00
8ac880c0ad
don't clutter with statements that are never used
2020-12-23 14:10:26 +01:00
972e041f59
modernizing
2020-12-23 14:03:15 +01:00
a91a3975f6
not needed as global variable
2020-12-23 13:31:30 +01:00
7d6c6159a9
consisten names
2020-12-23 13:22:11 +01:00
b12f882ad4
avoid global variables
2020-12-23 12:25:56 +01:00
fef525aee1
proper indentation
2020-12-23 12:15:17 +01:00
026ac07c9e
better use one loop
2020-12-23 11:37:00 +01:00
73523c8f62
not a global variable
2020-12-23 11:24:02 +01:00
44d8210f2d
not needed anymore
2020-12-23 11:07:57 +01:00
a9b674b9e9
no need for separate loop
2020-12-23 10:11:21 +01:00
2dcff67f69
standard name
2020-12-23 10:11:21 +01:00
b5ec6048a1
only needed in constitutive
2020-12-23 10:11:21 +01:00
53a7622f25
consistent names
2020-12-23 10:11:21 +01:00
2947e7c444
polishing
2020-12-23 10:11:21 +01:00
7ee52afda2
[skip ci] corrected comment on meaning of F
2020-12-23 09:59:47 +01:00
fe6a82ecc1
unifying names
2020-12-23 07:40:51 +01:00
8cf1035cf3
unifying names
2020-12-23 07:07:18 +01:00
82eb532193
separating functionality
2020-12-23 06:58:54 +01:00
916657e2f5
separating
2020-12-22 23:27:56 +01:00
6bb8d894ca
need to stay compatible with tests
2020-12-22 22:22:43 +01:00
3719b9a52c
storing Lp and related fields in new structure
2020-12-22 22:21:11 +01:00
79a8a40e6d
Fp is directly accessible
2020-12-22 20:45:27 +01:00
f28fe0812e
sorting
2020-12-22 20:07:01 +01:00
b452cce2f6
only needed for mechanics
2020-12-22 19:13:30 +01:00
11d7f034e4
code follows modular structure
2020-12-22 19:02:54 +01:00
830a61a9ff
systematic names
2020-12-22 11:38:29 +01:00
81602dd0e0
for internal use only
2020-12-22 11:15:37 +01:00
2627ed1a82
cleaning
2020-12-22 10:44:43 +01:00
fa3d7b8dc7
new name
2020-12-22 10:23:46 +01:00
0e0814dbc3
WIP: mechanics takes care of mechanics variables
2020-12-22 10:03:19 +01:00
831e0ce1b9
sorting responsibilities
2020-12-22 09:22:55 +01:00
da558b31c1
clear responsibilities
2020-12-22 08:45:01 +01:00
2434712d7e
better matching name
2020-12-21 23:33:32 +01:00
7075940102
Merge branch 'merge-crystallite-constitutive' into clean-constitutive
2020-12-21 14:56:58 +01:00
ceeb300061
fixes for ifort
2020-12-21 14:55:50 +01:00
b7445b007d
variables are now part of the same module
2020-12-21 14:01:40 +01:00
07ccaf5fe7
some ideas ...
2020-12-21 12:34:20 +01:00
5fce37fb3e
only relevant for mechanics
2020-12-21 10:57:18 +01:00
2ceb000002
using new structure
2020-12-21 10:02:03 +01:00
43cbe622d0
phase depends on constituent, not integration point
2020-12-21 09:48:20 +01:00
07873b2409
cleaning
2020-12-21 08:05:38 +01:00
58f800cf30
introduce new structure
2020-12-20 22:19:21 +01:00
d0b267b240
there are module functions
2020-12-20 18:24:35 +01:00
0f8396c9d3
cleaning
2020-12-20 18:22:04 +01:00
d92a732dcc
mech/plastic only
2020-12-20 17:58:31 +01:00
55d14fbfa8
separating
2020-12-20 16:32:33 +01:00
93b9677ec8
not needed anymore
2020-12-20 11:24:29 +01:00
dac6540a46
crystallite should become part of constitutive_mech
2020-12-20 10:48:13 +01:00
613fa5f9b2
cleaning interface
2020-12-20 10:30:41 +01:00
9425184b52
using new functions
2020-12-20 09:31:02 +01:00
9f2c150944
separate integration for source and plastic state
2020-12-19 20:31:15 +01:00
d83f72dcb8
separate collection of plastic and source state
2020-12-19 20:14:15 +01:00
0dc388ac5c
limit multiphysics to FPI integration
2020-12-19 17:54:54 +01:00
eca28556ae
not tested
...
implement again in new structure if needed
2020-12-19 17:43:37 +01:00
8dbc3d2d47
no special (untested) cases any more
2020-12-19 17:25:57 +01:00
0a3d43e0fc
only one process gets the signal: use OR, not AND
2020-12-17 15:17:20 +01:00
d83e8dac59
need to share variable before if
2020-12-17 13:20:18 +01:00
da1b006315
MPI communication for SIGUSRXXX
2020-12-17 12:47:33 +01:00
3884549e19
store field variables as 1D array
...
first step of simplifying layout:
1) Solver translates from ip,el tuple (FEM) or cells(1),cells(2),cells(3) triple to list.
2) DAMASK iterates over all points
3) homogenization knows mapping (point,constituent) -> (instance,member)
2020-12-16 21:56:02 +01:00
5d9c931008
code follows structure
2020-12-16 11:27:42 +01:00
d7889aff12
extra function not (yet) needed
2020-12-16 09:13:13 +01:00
710c217d8a
no extra mapping for damage
2020-12-15 19:55:55 +01:00
f8e3cfe91d
not needed (was stored as restart data)
2020-12-15 19:41:47 +01:00
f8756ad95a
simplifying
...
no extral handling for homogeneous temperature (the memory that was
saved was consumed by the extra mapping)
2020-12-15 19:05:01 +01:00
d7f035235c
do initialization later
2020-12-15 14:01:39 +01:00
872ceac855
not needed
2020-12-15 11:26:31 +01:00
afbcb82502
Merge remote-tracking branch 'origin/development' into misc-improvements
2020-12-15 10:32:59 +01:00
2dd520b4a2
P_aim should be independent from P_av
...
P_av is not defined after restart or cutback. Restart with change of
load case is probably still an issue
2020-12-15 08:06:50 +01:00
8fbadef524
print instead of write
2020-12-14 22:37:14 +01:00
768d139768
reset the signal terms to false after task is done
2020-12-14 09:34:35 +01:00
40bd5db361
signals enabling writing results,restart and termination
2020-12-14 09:17:15 +01:00
6a58efeffe
Enabled sigterm handling
2020-12-14 09:14:03 +01:00
104fa167bd
missing rename: constituent -> phase
...
meaningfull order
2020-12-13 19:30:34 +01:00
189597dbff
drop support for old PETSc versions
2020-12-13 08:55:07 +01:00
b6d00e2fb8
limit access to public variables to one function
...
not sure if the 'volatile' attribute is needed
2020-12-13 08:48:04 +01:00
a881e6e57a
Merge remote-tracking branch 'origin/development' into misc-improvements
2020-12-10 23:41:59 +01:00
3ad741dbeb
only used in one function
2020-12-10 00:31:58 +01:00
97ee7e6ee5
not needed anymore
2020-12-07 17:26:50 +01:00
21faee4eaa
'0' based indexing
2020-12-07 13:03:18 +01:00
429b84004d
more filters
...
- shuffle: significanlty better compression
- Fletcher32: checksum to detect errors
computational overhead is very small
2020-12-06 19:57:00 +01:00
bc4361c2ae
use variable string length
...
for array, padding is needed to get same length
2020-12-06 13:32:20 +01:00
52e3fb50bc
compress.
...
Datasets are chunked along first timension. Chunk size (1MB for real) is
probably not optimal
2020-12-06 11:44:52 +01:00
000de75617
write orientation as plain array, not derived type
2020-12-06 08:36:16 +01:00
f563313ce9
PETSc provides subroutine to read physical tags
2020-12-06 00:10:04 +01:00
78a246b44a
avoid constant reallocation, it is slow for large vtr files
2020-12-05 12:46:48 +01:00
42eb802126
not needed anymore
2020-12-05 11:29:23 +01:00
665dd3020d
new gmsh version
2020-12-04 03:30:39 +01:00
ac0a20696c
rename: grid -> cells
2020-12-03 22:16:34 +01:00
85d161f039
missing rename: bcc -> cI
...
also, no CamelCase in disloTungsten + a few renames of variable names
for more consistency
2020-11-29 12:57:51 +01:00
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
b7ae2c72f5
allow to parse extra options to PETSc in case of debugging
2020-11-28 11:47:20 +01:00
80c8c9e51e
fixing use for new Intel Fortran
...
visibility of use associated entities can now be limited
2020-11-28 07:23:55 +01:00
5bed0787ed
replace log scaling with geometric regression scaling
...
more flexibility in time discretization via parameter 'r'.
Also, changed variable names to reflect names in loadcase.yaml
2020-11-25 18:56:03 +01:00
4bf802a28e
fixed documentation
2020-11-18 21:51:37 +01:00
870c0f7aca
removed aliases
...
required bump of DADF5 version
2020-11-18 14:53:11 +01:00
2157bf50cd
mech --> mechanics
2020-11-17 22:21:35 +01:00
523a0979eb
Merge branch 'mpi-single-process-read' into 'development'
...
MPI single process read of grid
See merge request damask/DAMASK!277
2020-11-17 17:00:09 +01:00
c16ad845bc
Merge branch 'modernize-testing' into 'development'
...
Modernize testing
See merge request damask/DAMASK!280
2020-11-16 20:10:38 +01:00
c430b571fc
Merge branch 'safe-mpi-nonblocking' into 'development'
...
check all errors, avoid intermediate wait
See merge request damask/DAMASK!282
2020-11-16 18:50:05 +01:00
cf3a28952a
fixed tests
2020-11-16 16:38:17 +01:00
0bd8a410ad
check all errors, avoid intermediate wait
2020-11-16 09:22:55 +01:00
b3955573f6
using new tests
2020-11-15 22:39:47 +01:00
c9356fd447
error checking, making readable with damask.Result
2020-11-15 15:39:54 +01:00
5a28a5b4db
correct handling of C strings
...
cleaning and improving the C code for system routines and the interface
to Fortran
Reporting PETSc version
2020-11-14 14:36:10 +01:00
e419eea507
read vtr file only by process 1
2020-11-12 14:40:25 +01:00
bb471cb923
it's a process, not a thread
2020-11-12 07:51:07 +01:00
9c75674b20
unused
2020-11-12 07:50:56 +01:00
ff2eec133f
underflow/denormal might appear for gfortran
2020-11-11 21:30:11 +01:00
3d7aceb99b
avoid underflow/division by zero
2020-11-11 20:57:17 +01:00
cd7ada0da9
use Fortran internals for error handling
2020-11-11 20:09:14 +01:00
3dd5eaf1c1
clean exit with stack trace
2020-11-11 14:06:21 +01:00
8e89452791
not needed
2020-11-11 13:59:37 +01:00
5531f892c3
z = 0 for invalid number of processes
...
e.g. using 24 processes for a 128x128x128 grid would need 21 processes
with z=6 and 1 process with z=2
2020-11-11 12:47:13 +01:00
429c226008
IO is not inherited when using ifort 19
...
this is intented, public modules should only bring their own functions
and variables into global scope
2020-11-11 12:19:39 +01:00
b46a25a7d2
C capitalization
2020-11-11 11:47:23 +01:00
53110ccf35
use (also) PETSc error trapping
2020-11-11 11:46:12 +01:00
9c87142e6d
Merge branch 'development' into hdf5-error-stop
2020-11-11 11:17:37 +01:00
018709bfcf
error stop better suited for internal errors
...
error stop gives full stack trace, which is very helpful for debugging.
2020-11-11 10:19:47 +01:00
2923f639da
not needed
...
inverse mapping is computed in python
2020-11-11 10:16:38 +01:00
8429a9d695
Merge remote-tracking branch 'origin/development' into modularize-mech
2020-11-11 07:04:23 +01:00
5926f84851
WIP: refactoring Orientation=Symmetry+Rotation, Lattice=subclass of Sym, and Crystal=Lattice+Rotation
2020-11-09 21:20:56 +01:00
8007c47b48
Merge branch 'development' into modularize-mech
2020-11-08 15:43:30 +01:00
03a68248b5
polishing
2020-11-06 13:25:00 +01:00
bbaeeb02da
Merge remote-tracking branch 'origin/misc-improvements' into h5py3
2020-11-06 13:19:47 +01:00
10b8a04d89
no need for fixed-length string
2020-11-06 00:59:12 +01:00
9cd2c19a20
no need for fixed length
2020-11-06 00:50:27 +01:00
e649fb195f
update to use variable-length strings
2020-11-05 22:34:41 +01:00
2b6001222d
black magic
...
compiles also with Intel (complained about non-existing interface
before).
Direct pointer crashes ..
2020-11-05 17:59:05 +01:00
25e4b63969
polishing
2020-11-05 16:49:59 +01:00
b8c97c5b7e
change string type
...
normal fortran strings are fixed-length, spacepad. h5py (at least v3.x)
creates variable-length, nullterm
2020-11-05 15:36:13 +01:00
921acb97c2
important to note
2020-11-05 00:23:43 +01:00
bbeb031da5
only hooke is implemented
...
one function call is enough for the moment.
Should complicate/(have switch cases) when other laws apart from hooke is implemented.
2020-11-04 13:01:13 +01:00
79071512c8
missed out
2020-11-03 11:51:57 +01:00
2b6e09ad81
WIP: compatible with new names
2020-11-03 00:56:40 +01:00
7b761476e4
under mech dictionary
2020-11-03 00:48:16 +01:00
523a44a964
move to different module
2020-11-02 21:39:33 +01:00
9cf2a5ed19
Merge branch 'development' into consistent-naming
2020-10-31 18:02:06 +01:00
98cb7be21a
Merge branch 'development' into more_crystallite_cleaning
2020-10-30 16:42:19 +01:00
146ca100e8
take care of restart files
2020-10-30 13:36:53 +01:00
ed1be8c21c
consistent output names
2020-10-29 13:50:12 +01:00
4b25097a9a
Merge branch 'clean-material.yaml-parse' into development
2020-10-29 12:50:40 +01:00
568d1a020c
consistent names for counting variables
2020-10-27 21:33:30 +01:00
839be90943
consistent naming
...
Nxxxs => the number of xxx
2020-10-27 21:27:26 +01:00
0c51c3d8d4
still needed during initialization
2020-10-27 12:56:49 +01:00
fd4cdf965b
modularized
2020-10-24 18:00:17 +02:00
9119254210
materialpoint => homogenization
...
especially as prefix for global data (clear name spaces)
2020-10-24 17:26:42 +02:00
e464f11412
polishing
2020-10-24 17:26:24 +02:00
d765a17f0a
use function to parse material.yaml
2020-10-24 16:30:48 +02:00
a1ab526456
avoid global variables
2020-10-24 16:01:56 +02:00
5e4815cddf
not needed as public variable
2020-10-24 14:48:07 +02:00
5f2512e4d5
prepare for more sensible separation of functionality
2020-10-24 14:24:36 +02:00
68017e49b2
consistent name
2020-10-24 12:45:21 +02:00
3dbc07a26b
better error description
2020-10-23 18:43:52 +02:00
e675cec632
improved indentation
2020-10-23 17:36:41 +02:00
a6f6166fa9
is set in CPFEM (doing only single IPs in commercial FEM)
2020-10-23 16:11:33 +02:00
209367df0e
save one inversion
2020-10-23 15:41:51 +02:00
a4fe715319
removed unnecessary variables
2020-10-23 15:33:01 +02:00
1c13737935
better readable
2020-10-21 21:12:55 +02:00
96243a4ac8
simplifying
2020-10-21 17:46:29 +02:00
f25f7ad01e
[skip sc] consistent naming convention
2020-10-16 16:17:06 +02:00
3f3a88fdda
capitalization
2020-10-15 23:32:38 +02:00
6c79093a75
[skip sc] Fdot --> dotF
2020-10-15 23:22:37 +02:00
6455627af9
accessed by correct dict now; tests improved
2020-10-15 18:09:45 +02:00
1c911f6213
simplified
2020-10-14 17:55:57 +02:00
35fe935088
not used
2020-10-14 13:53:31 +02:00
e9ecda7d2e
Merge branch 'development' into loadcase.yaml
2020-10-14 13:28:06 +02:00
f291166a03
initialisation not needed
2020-10-14 10:53:37 +02:00
1426a35602
loadcase in yaml
2020-10-14 10:31:34 +02:00
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
5267aff1a2
natural Fortran order
2020-10-12 05:29:48 +02:00
72ba4645cb
Merge remote-tracking branch 'origin/development' into general-N_constituents
2020-10-12 05:27:11 +02:00
e44a1dd2ea
Merge branch 'non-nonlocalConvergenceCheck' into 'development'
...
nonlocal convergence check not needed
See merge request damask/DAMASK!249
2020-10-10 10:04:14 +02:00
2db5c9bade
geom -> vtr (zero-based)
2020-10-09 22:19:53 +02:00
3e4330d10a
partition, not partion
2020-10-07 22:15:13 +02:00
16e47956a6
Merge branch 'YAML-improvements' into development
2020-10-07 18:28:32 +02:00
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
2a23b5eaa9
simplified
2020-10-07 09:37:48 +02:00
d474e3402b
not needed for explicit calculation of nonlocal density flow
2020-10-07 09:26:46 +02:00
28380c0985
N_constituents is a general homogenization poperty
2020-10-06 23:25:46 +02:00
08ab4a0b88
better names
2020-10-06 19:16:56 +02:00
1681889e0b
PETSc 3.14 is out
2020-10-06 07:12:04 +02:00
2bd4e79a37
Merge branch 'development' into YAML-improvements
2020-10-05 22:37:47 +02:00
6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
46973508a2
allow multi line flow yaml
2020-10-05 18:53:05 +02:00
cdf3c8cdee
Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF
2020-10-03 08:34:02 +02:00
365cf9a222
Merge branch 'simplify-crystallite' into 'development'
...
Simplify crystallite
See merge request damask/DAMASK!242
2020-10-02 14:14:40 +02:00
ab34109ef8
Merge remote-tracking branch 'origin/name-change' into development
2020-10-02 12:53:57 +02:00
42d3ac045b
Merge branch 'stress-ramp-loadcase' into development
2020-10-02 11:53:49 +02:00
26acdaf9ec
missed out
2020-10-01 16:07:50 +02:00
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
85b96209e3
use existing error description
2020-10-01 01:51:31 +02:00
898306f82e
sanity check for key mismatch
2020-09-30 23:33:09 +02:00
a3674d9318
Merge remote-tracking branch 'origin/YAML-improvements' into development
2020-09-30 20:55:09 +02:00
57174d0aba
do not store dPdF at the crystallite level
2020-09-30 11:23:49 +02:00
7f8613f6ad
always update dPdF (was the default anyways)
2020-09-30 10:24:24 +02:00
bd5d557fbb
untangling the spaghetti
...
subLp and subLi are local variables
2020-09-30 06:14:24 +02:00
15ef6c8ceb
more fortran like
2020-09-30 01:50:10 +02:00
385cda9224
remove unnecessary variables
2020-09-29 20:13:02 +02:00
45b906906d
test before reading config files
2020-09-29 20:07:33 +02:00
a61bf3bb26
file endings, file header can be added, take care of EOF
2020-09-29 19:55:25 +02:00
63f2419e92
Merge branch 'crystallite-private-data' into 'development'
...
Crystallite private data
See merge request damask/DAMASK!241
2020-09-29 16:32:45 +02:00
d0df748fc1
cleaning
2020-09-29 13:46:12 +02:00
587d5ee445
no need for two loops
2020-09-29 13:13:53 +02:00
f1e96489cc
better readable
...
somehow on the cost of the nonlocal performance
2020-09-29 12:56:12 +02:00
c46b4d90a6
modularizing
2020-09-29 12:48:29 +02:00
3ad63cb966
don't open closed units (MPI)
2020-09-29 09:22:15 +02:00
b5eaf2cb50
sorted
2020-09-29 09:03:58 +02:00
c254472346
restrict write access
2020-09-28 19:26:46 +02:00
d805887ef7
smaller, readable functions
2020-09-28 17:56:48 +02:00
20b393ac06
Merge branch 'development' into stress-ramp-loadcase
2020-09-28 09:36:38 +02:00
c982658b11
[skip ci] Avoid "error: type name is not allowed"
2020-09-27 22:42:40 +02:00
7786a9892e
[skip ci] Output 'worldsize' only after it has been determined...
2020-09-27 22:28:22 +02:00
002fe04d35
test for stress ramp
2020-09-26 12:09:45 +02:00
32b81770d9
shorter
2020-09-25 21:35:47 +02:00
8396af5aec
not needed
2020-09-25 15:19:31 +02:00
421d4b8f37
forgotten renames
2020-09-25 15:12:56 +02:00
8081ed3693
Merge remote-tracking branch 'origin/development' into stress-ramp-loadcase
2020-09-25 15:05:45 +02:00
08f5851c82
take care of empty lines in this slightly new setup
2020-09-25 10:59:03 +02:00
455e221a92
Merge branch 'variableName=ParameterName' into development
2020-09-25 10:53:01 +02:00
21ff587e17
better logic
2020-09-25 04:52:03 +02:00
0de54404ee
skip empty lines; yaml file optional start/stop indicator can be added
2020-09-25 04:07:40 +02:00
792e5045b8
fixed grid size assignments for MPI layers
2020-09-24 19:05:10 +02:00
79d672f4a7
cleaning
2020-09-24 17:04:06 +02:00
f8816a6e0c
Merge remote-tracking branch 'origin/development' into stress-ramp-loadcase
2020-09-24 16:57:07 +02:00
40d28456af
Merge branch 'development' into variableName=ParameterName
2020-09-24 13:13:19 +02:00
0f64954300
whitespace adjustment
2020-09-24 09:36:19 +02:00
b995f34834
Merge branch 'development' into geom-fully-out-of-place
2020-09-23 22:50:20 +02:00
fa413efcbb
microstructure -> material
2020-09-23 21:25:14 +02:00
cfeec53178
dataset is called 'material', not 'materialpoint'
...
avoid infinite loop in case it is not found
2020-09-23 21:10:39 +02:00
50b43a7878
Merge branch 'development' into YAML-improvements
2020-09-23 16:03:15 +02:00
cc019f9af4
[skip ci] burgers ---> Burgers
2020-09-23 02:06:03 +02:00
c72240323e
applied to lattice variables
2020-09-23 01:50:13 +02:00
fb908a5f56
homogenization modules made consistent
2020-09-23 01:33:19 +02:00
13cbd1c42e
all kinematics modules made consistent
2020-09-23 01:16:12 +02:00
190b90d3d4
all source mechanisms covered
2020-09-23 01:08:13 +02:00
de3e13df88
improved parameter names
2020-09-23 00:55:19 +02:00
c8dcd4b4ae
'decide' function should handle everything
...
bug fixed in case of only flow yaml
2020-09-22 23:51:47 +02:00
881167a37c
[skip ci] small whitespace adjustments
2020-09-22 19:26:39 +02:00
0eef0cad0c
all plastic laws covered
2020-09-22 18:11:09 +02:00
711506df37
extended to phenopower law
2020-09-22 16:04:14 +02:00
ac54bd7eb5
extended to kinehardening
2020-09-22 15:26:34 +02:00
8f3bb82b27
continue with parameter name change
...
Names with conflicts not changed yet
2020-09-22 15:09:16 +02:00
87ae2447b9
variable name = parameter name
2020-09-22 14:35:05 +02:00
41fbc58c1b
standard conforming name
2020-09-22 13:09:12 +02:00
53ce4e07d2
forgotten renames in subfolders
2020-09-22 13:02:33 +02:00
f26c3ca1ea
Merge branch 'development' into Fortran-simplifications
2020-09-22 12:45:18 +02:00
63f9078f04
don' hardcode output unit
...
replaced remaining write(6,..), flush(6) with write(OUTPUT_UNIT,...),
flush(OUTPUT_UNIT)
2020-09-22 12:15:36 +02:00
9ed9278183
polishing
2020-09-20 19:46:33 +02:00
329cc1c953
tighter tolerance for stress
2020-09-20 17:36:11 +02:00
c4d0ac71a9
silences GNU10 compilation warning
...
only for 'DEFENSIVE'. Does not cause any harm
2020-09-20 17:15:39 +02:00
0a7d4f61ac
Need only logical mask
...
'merge' substitutes multiplication with float mask
2020-09-20 16:54:58 +02:00
6367cb8fcb
consistent handling of boundary conditions
...
A stress boundary condition 'P' indicates the stress at the end of the
load case (same as for 'F') 'Pdot' for given increase of (technical)
strain is not implemented.
Does not change anything for the most common case of zero-stress
boundary conditions, but simplifies the specification of stress ramps
2020-09-20 15:48:41 +02:00
d584207e0a
same layout for easy diff
2020-09-20 13:01:56 +02:00
8dfb972ac1
private is already default (module wide)
2020-09-20 11:49:20 +02:00
593a40b392
Merge branch 'Fortran-simplifications' into stress-ramp-loadcase
2020-09-20 11:42:04 +02:00
053c3f39ea
solution completely relies on state defined by 'forward'
2020-09-19 23:40:17 +02:00
42186b9f87
fixed typo
2020-09-19 22:08:38 +02:00
c108b4df66
concise description
2020-09-19 11:41:16 +02:00
d0b5905544
remaining write(6,...) without advance='no'
2020-09-19 11:02:40 +02:00
139eecec0a
polishing
2020-09-19 10:56:41 +02:00
1d2e9324f1
do not rely on 6=STDOUT, 0=STDERR
2020-09-19 10:51:07 +02:00
c34bf83e35
variable names better reflect their content
2020-09-19 10:27:15 +02:00
201303f35f
clarified logic
2020-09-19 10:00:49 +02:00
c4ce28e63f
untangling
2020-09-19 09:41:48 +02:00
51f43ddc09
small polishing
2020-09-19 09:24:27 +02:00
c6c34ccf7e
Merge remote-tracking branch 'origin/development' into stress-ramp-loadcase
2020-09-19 08:46:38 +02:00
e639fa981d
Merge remote-tracking branch 'origin/development' into Fortran-simplifications
2020-09-19 08:30:22 +02:00
cc92b0ad84
print is more appropriate than write
2020-09-19 08:29:50 +02:00
6880ad42c1
Merge branch 'Marc-use-statev-2' into 'development'
...
Marc use statev 2
See merge request damask/DAMASK!223
2020-09-18 16:46:20 +02:00
4a913c83e5
simplified print and format strings
2020-09-17 22:57:56 +02:00
e848590c5c
Merge remote-tracking branch 'origin/development' into Fortran-simplifications
2020-09-17 19:39:31 +02:00
797073b015
print choses output unit automatically, no need to rely on 6
...
also shorter...
2020-09-17 19:28:41 +02:00
b51a1b7b93
Merge branch 'Marc2020' into 'development'
...
Marc2020
See merge request damask/DAMASK!226
2020-09-17 10:52:26 +02:00
fe58a56e17
Merge branch 'development' into Marc2020
2020-09-16 16:13:35 +02:00
b09b500159
Merge branch 'development' into Marc2020
2020-09-16 09:00:02 +02:00
1ff098d004
Merge remote-tracking branch 'origin/development' into Fortran-simplifications
2020-09-15 19:36:59 +02:00
5b104417a9
polishing
2020-09-15 19:36:21 +02:00
b83f2e5444
Merge branch 'development' into Marc-use-statev-2
2020-09-15 07:41:38 +02:00
50599bc5c5
Merge branch 'development' into fix-vtr-sanity-check
2020-09-15 07:20:44 +02:00
df548e95fc
[skip ci] added reference to explain Fp_0 = O_0
2020-09-14 15:11:48 +02:00
a2e9420336
boundary conditions to not change during iteration
2020-09-14 14:58:44 +02:00
89f25eb7d7
use reasonable tolerances for checking regular grid spacing
2020-09-14 14:06:09 +02:00
3ebba9b3c0
more sensible locations for reporting
2020-09-13 21:21:55 +02:00
5558d95886
print is better suited for output to screen then write
2020-09-13 21:15:08 +02:00
0153bca277
better print then write
...
- shorter, always writes to STDOUT
also, report only details (paper) of active models
2020-09-13 21:00:34 +02:00
84b9104302
clearly indicate origin of functions
...
also supresses (flawed) error message of gfortran related to
non-standard type 'bytes'
2020-09-13 20:14:34 +02:00
f266def906
Merge branch 'vtr-as-input' into Fortran-simplifications
2020-09-13 19:34:48 +02:00
507910ffcd
improved language/descriptions
2020-09-13 18:32:49 +02:00
bb6b91e857
simpler
2020-09-13 13:04:54 +02:00
b497ec4371
use print instead of write
...
https://www.scivision.dev/print-vs-write-fortran/
2020-09-13 13:01:38 +02:00
7d929122af
forgotten renames
2020-09-13 12:45:35 +02:00
22544d6978
systematic naming
2020-09-13 12:43:49 +02:00
c14241a8e9
no need to store variables that are used only during init
2020-09-13 12:31:01 +02:00
316c5f7d20
internal errors (do not depend on user input)
2020-09-13 12:20:44 +02:00
0f0dfb4c04
0-base counting for MPI
2020-09-13 12:13:59 +02:00
e6dd118a1d
not needed anymore
2020-09-13 12:11:26 +02:00
5b83c8ad3c
use 'error stop'
...
- does not require IO
- prints stack trace
2020-09-13 12:09:32 +02:00
16f8df3420
standard "docstring"
...
- start with capital
- active form
- end with full stop
2020-09-13 11:32:36 +02:00
3c5b89ac78
not needed anymore
2020-09-13 11:28:48 +02:00
07f23d3d1d
no need for alias
2020-09-13 11:21:43 +02:00
74b35f5612
short numpy name
2020-09-13 11:18:57 +02:00
e5c2382f73
missing renames ...
2020-09-13 11:17:49 +02:00
38a4118dc5
prefix to global variables increases readability
2020-09-13 11:05:42 +02:00
b499578a95
prefix should be name of the module
...
poor substitute for namespace
2020-09-13 10:39:17 +02:00
da0e16520c
handling of MPI in 'parallelization'
2020-09-13 10:26:33 +02:00
e2ded43636
polishing
...
- unified style (CamelCase)
- more sanity checks
- simplified determination of grid
2020-09-13 06:58:34 +02:00
81063046c4
improved error handling, potentially faster algorithm
2020-09-12 22:55:30 +02:00
126ef8be9f
separating functionality
...
- config: reads config files
- parallelization: determines parallelization environment
2020-09-12 16:25:58 +02:00
a46b888cff
WIP: introducing separate module for parallelization
2020-09-12 16:07:49 +02:00
3f9e9a120a
simplified
2020-09-12 15:56:59 +02:00
7b414454f0
nicer reporting
2020-09-12 15:42:03 +02:00
307b1b20cc
forgotten rename for ifort workaround
2020-09-12 15:26:16 +02:00
767e0506df
older Fortran compilers are not supported anymore
2020-09-12 15:05:07 +02:00
566ab7e7d9
reading in VTR files
...
will replace geom file in the near future
2020-09-12 14:43:04 +02:00
a6ac875db8
short and clear names for integer precision
2020-09-12 11:02:39 +02:00
7a6ada9ad7
clearer name
2020-09-12 08:47:46 +02:00
c5bce78faf
[skip ci] corrected error number
2020-09-10 08:55:56 +02:00
d7932aeacb
Merge branch 'vtr-as-input-prerequisites' into 'development'
...
prerequisites for using VTR as input format for spectral solver
See merge request damask/DAMASK!214
2020-09-09 18:13:09 +02:00
a5f9ef118a
feature complete test
2020-09-09 12:38:02 +02:00
85d9e843f0
better readable
2020-09-09 07:50:12 +02:00
95af422d5f
complain about invalid microstructure
...
many error messages are not needed any more
2020-09-08 23:49:44 +02:00
b1b556fc08
Merge remote-tracking branch 'origin/development' into Marc-use-statev-2
...
PRIVATE repository is synced again (including changes to RGC test)
2020-09-08 23:24:57 +02:00
0368fdafc1
keyword was missing
2020-09-08 23:21:45 +02:00
6d42d13321
Merge branch 'base64-simplification' into vtr-as-input-prerequisites
2020-09-08 23:16:53 +02:00
fb68d430ec
decode only relevant part of the base64 string
2020-09-08 23:15:43 +02:00
f38e32572f
Merge branch 'modernize-testing' into development
2020-09-08 12:30:13 +02:00
a70819e458
simplified base64 encoding
...
- ensure valid Base64 string (needs to be padded correctly)
- background routine expects proper Base64 string (length = N*4)
- user routine ensures correct length of byte representation
2020-09-08 10:36:22 +02:00
049ad4e202
simplify base64 handling
...
require valid base64 string, which allows to calculate output size
automatically
2020-09-08 07:03:23 +02:00
1f28592fcd
improved documentation
...
Python/numpy style: Active description, start with capital, end with
full stop
2020-09-08 06:55:04 +02:00
43e9ea352a
typo
2020-09-08 05:56:10 +02:00
cfad4a71f6
clearer logic
2020-09-08 05:56:01 +02:00
44f5f2cc01
only statevar 2 is used for material definition
2020-09-07 17:01:38 +02:00
d176a89c78
ensure defined initital state
2020-09-07 13:20:00 +02:00
751bf7862d
variable name = parameter name
2020-09-07 11:48:26 +02:00
2f7414de22
only m=1 makes sense for isobrittle
2020-09-07 11:46:12 +02:00
3fdcebc0a0
following python recommendation
...
functions have "active" docstring
2020-09-06 17:50:32 +02:00
9ce406ed11
wrapper for zlib library
...
assume that zlib is available for linking. This is usually the case
(zlib is a stable standard library), but there is currently no check
that gives a nice error message or the possibility to use zlib from a
non-standard location
2020-09-06 17:49:00 +02:00
a931625be0
functionality to decode base64 strings into bytes
2020-09-06 17:44:02 +02:00
54207760db
conversion byte -> float/int with 4/8 byte length
2020-09-06 17:36:05 +02:00
d66cdc8324
fixed incomplete rename
2020-08-30 06:52:15 +02:00
80b84cf76a
fixed hickup of state variables
...
two times the wrong location resulted in the correct behavior before
2020-08-29 23:37:59 +02:00
23bf51cca0
homogenizationAt from discretization not needed anymore
2020-08-29 16:45:18 +02:00
44bb99c57a
not needed
2020-08-29 16:34:19 +02:00
4fe4190ee0
mapping renamed
...
now we have two mappings, 'phase' and 'homogenization'. They `unwind`
the definition in 'materialpoint' in 'material.yaml'. Since we
never introduced the inverse mapping, I have removed the cellResults
subfolder.
2020-08-25 11:02:51 +02:00
55443a3ff5
reflect change of variable names in file layout version
2020-08-24 22:54:09 +02:00
8ef473b71c
new names in output
...
- constituent -> phase
- materialpoint -> homogenization
this gives a one-to-one correspondence to the material.yaml definition
next steps
1) adjust damask.Result python class
2) implement materialpoint output (homogeneous over the whole domain)
for homogenized quantities (currently T,F,P,phi)
2020-08-24 19:22:53 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
c1358294f7
Corrected Kirchoff --> Kirchhoff
2020-08-12 15:14:00 -04:00
e6f1b17149
Gfortran 8 failed with
...
At line 115 of file DAMASK/src/system_routines.f90
Fortran runtime error: Unequal character lengths (93/52) in MERGE intrinsic
not sure whether this is a false alarm or not ...
2020-08-09 08:53:10 +02:00
68bf21c900
can use string of dynamic length
2020-08-09 06:40:43 +02:00
93adee2581
no need to have fixed string here
2020-08-09 06:27:29 +02:00
28bc1fae50
don't repeat code
2020-08-09 06:17:14 +02:00
2db8ba13fc
better reporting: show small values
2020-08-08 20:01:32 +02:00
8f79338889
support for Marc2020
...
Mentat does not work for now
2020-08-01 12:03:12 +02:00
c55e6edbf3
removed duplicate
2020-07-25 09:59:22 +02:00
86bef605e3
polishing
2020-07-24 23:40:42 +02:00
3ed1850d68
calculate R directly from F
...
no detour via inverse of U/V needed.
Determinant of R seems to deviate less from 1.0 with this version
2020-07-24 23:08:05 +02:00
0f2c0cf4b2
indentation fix
2020-07-24 22:44:41 +02:00
57b4236be8
more stable version
...
tests need to consider that quaternion definition is not unique for
Re(q) = 0.
2020-07-24 22:43:59 +02:00
ed16cb087e
Merge branch 'development' into marc-python-modifications
2020-07-22 14:10:56 +02:00
fb02c69ac2
Merge branch 'Marc-IP-neighborhood' into 'development'
...
Marc ip neighborhood
See merge request damask/DAMASK!192
2020-07-20 11:07:04 +02:00
4860f9c9ce
drop support for parallel marc versions
...
can still be handled by the user, but is a niche use case
2020-07-18 09:51:53 +02:00
d47273f564
Merge branch 'Marc-2019.1' into 'development'
...
Marc 2019.1
See merge request damask/DAMASK!191
2020-07-17 15:48:11 +02:00
d8e112c042
phaseAt needs constituent/element tuple
...
constituent is always 1 for nonlocal
2020-07-16 23:38:37 +02:00
ec56316683
IPneighborhood for MSC.Marc
...
tested for 8 ip hexahedaron
2020-07-16 15:26:00 +02:00
e1b018c47a
symlink was missing
2020-07-16 09:34:53 +02:00
190c9a1b0d
Merge branch 'misc-improvements' into Marc-2019.1
2020-07-16 09:28:11 +02:00
98d0da8e31
Merge branch 'development' into using-submodules
2020-07-16 00:13:41 +02:00
f0fdcd0dee
Merge branch 'misc-improvements' into 'development'
...
Misc improvements
See merge request damask/DAMASK!189
2020-07-15 19:15:29 +02:00
50a7caa61a
cleaning
2020-07-15 14:35:21 +02:00
78eee9fe96
unnecessary debug output
2020-07-15 00:54:16 +02:00
78c1b9c745
Marc 2019.1 is new standard version
2020-07-14 12:10:43 +02:00
b16508dd6c
clean namespace
2020-07-14 07:40:42 +02:00
133aa9111c
small polishing
2020-07-14 07:18:32 +02:00
2b58b3df97
closer to thoroughly tested python code
...
but with extra safety measures to prevent invalid operations
2020-07-14 06:55:40 +02:00
9f79faf819
using tolerances as in python results in invalid operations
2020-07-13 22:48:08 +02:00
8de3b67c26
no silent crash
2020-07-13 21:13:53 +02:00
fcaa319f56
polishing
2020-07-13 14:48:23 +02:00
696da9865b
Merge branch 'development' into misc-improvements
2020-07-13 13:56:04 +02:00
dbca47f113
better handling of corner cases
...
copy and paste from python code
2020-07-13 12:38:21 +02:00
0067b44a0d
wrong logic
2020-07-12 18:38:52 +02:00
70fb68d224
cleaning
2020-07-12 16:44:26 +02:00
debe096a53
results placed where it belongs; cleaning
2020-07-12 15:22:40 +02:00
5602abe690
generic interfaces makes sense
2020-07-12 13:27:28 +02:00
3a5e3b36c1
better function name, crystallite should not know which physics is involved
2020-07-12 13:04:26 +02:00
77567bd398
To circumvent Marc internal compiler error
2020-07-10 23:41:56 +02:00
3563bce6cb
better
2020-07-10 19:17:54 +02:00
4145ac90d7
more cleaning
2020-07-10 18:19:07 +02:00
80fb571fb4
common functions to be clubbed together
2020-07-10 17:10:23 +02:00
957c51fb07
cleaner
2020-07-10 15:13:56 +02:00
fd7110ce45
probably a more readable structure
2020-07-10 14:59:07 +02:00
bc1d73c03b
trying new structure for all constitutive modules
2020-07-09 01:49:48 +02:00
b5a10f2386
sources and kinematics modules under submodules
2020-07-09 01:01:08 +02:00
defe0a8dd8
coordinates are stored in fixed format
...
width of numers is fixed, if negative numbers are given there is no
space
2020-07-08 10:21:13 +02:00
48b42debe0
redundant
2020-07-03 20:55:05 +02:00
5688fc5698
need to do initialization first
2020-07-03 18:12:40 +02:00
432609ec14
cleaning
2020-07-03 16:45:11 +02:00
76f0c5fc5e
Merge branch 'development' into YAML-compatible-debug
2020-07-03 16:19:38 +02:00
d4f97f8346
Merge branch 'misc-improvements' into 'development'
...
Misc improvements
See merge request damask/DAMASK!184
2020-07-02 21:52:47 +02:00
5a423103a0
typo
2020-07-02 01:28:53 +02:00
699af6a3f1
avoid variable name conflict with a module name
2020-07-02 01:25:24 +02:00
2056b4223a
better name
2020-07-01 23:01:37 +02:00
02ee64bce4
make use of submodule property
2020-07-01 22:51:21 +02:00
dda2f2cf22
defined locally
2020-07-01 22:39:44 +02:00
c5bd45bf57
use submodule property; simplifying
2020-07-01 22:20:22 +02:00
73f0fa3aba
further simplification
2020-07-01 21:22:05 +02:00
8627739963
simplifying
2020-07-01 20:46:26 +02:00
a7d26cd1c3
Merge branch 'YAML-compatible-debug' of magit1.mpie.de:damask/DAMASK into YAML-compatible-debug
2020-07-01 19:54:44 +02:00
b0ce55de7a
store debug options once
2020-07-01 19:54:14 +02:00
08fa40a7ae
simplified
2020-07-01 19:41:46 +02:00
57e4d01a6b
Merge branch 'development' into YAML-compatible-debug
2020-07-01 13:40:56 +02:00
0b2d62e98d
polishing
2020-06-29 17:05:11 +02:00
640bc7b190
[skip ci] polishing
2020-06-29 15:09:13 +02:00
14a4dc5184
Merge branch 'YAML-compatible-numerics' into YAML-compatible-debug
2020-06-27 21:48:59 +02:00
77e7e3d3c4
polishing
2020-06-26 20:12:05 +02:00
6f9f494654
minor polishing
2020-06-26 12:22:33 +02:00
130cf7fe2e
spelling mistakes in documentation
2020-06-26 11:44:17 +02:00
6e6e4dcdfd
typo during resolve merge conflict
2020-06-25 15:15:48 +02:00
78bf8b0ab7
bugfix: close file before returning
2020-06-25 11:25:39 +02:00
78b6b3ecdb
Merge branch 'development' into YAML-compatible-numerics
2020-06-25 11:02:54 +02:00
e155bef9a5
better names; polishing
2020-06-24 17:38:39 +02:00
445d8b4f74
sanity checks
2020-06-24 17:09:15 +02:00
be84561e2e
num structure replicated; polishing
2020-06-24 16:48:51 +02:00
434bfffc46
hard coding of tolerance variables in solvers not correct
2020-06-24 16:39:09 +02:00
6062cc43c4
extending num structure to other modules; hard coding of tol variables was incorrect
2020-06-24 16:37:30 +02:00
692fc98fd5
'num' structure for data to avoid multiple reading of parameters
2020-06-24 16:35:47 +02:00
fdf7887b47
handle default internally
2020-06-24 11:56:21 +02:00
e2a0e98267
small polishing
2020-06-23 11:06:41 +02:00
d4efadb333
should be availabe outside of this module
2020-06-21 10:03:52 +02:00
4c5939ef23
small polishing
2020-06-20 22:51:00 +02:00
cf1cfb0cd9
Merge branch 'development' into misc-improvements
2020-06-20 21:43:28 +02:00
7c4afe06c9
less generic variables
2020-06-19 03:56:16 +02:00
853f73400e
tried to access root pointer before initialization
2020-06-19 01:05:44 +02:00
9a03a6d13a
exception for marc
2020-06-18 19:31:08 +02:00
0cf06a77d4
bugfix
2020-06-18 18:14:53 +02:00
eb71c1033d
extended for FEM
2020-06-18 17:52:25 +02:00
4942304ee8
extended for grid
2020-06-18 17:43:25 +02:00
76614ef278
structure update for constitutive laws
2020-06-18 17:23:05 +02:00
c987f55f69
DAMASK structure updated; define debug parameters when used by a module
2020-06-18 16:40:39 +02:00
4e60d8e133
begin cleaning of debug
2020-06-18 16:05:54 +02:00
e959aaab5d
Merge branch 'Marc-no-pingpong' into 'development'
...
Marc no pingpong
See merge request damask/DAMASK!180
2020-06-18 15:29:21 +02:00
cdb4a11a2e
proper error message; Comments starting point is standardized
2020-06-18 00:17:43 +02:00
0fc482585b
used for both grid & mesh; polishing
2020-06-17 23:00:03 +02:00
ac2539b305
further cleaning of numerics.f90
2020-06-17 20:46:03 +02:00
d3f9e9f115
polishing
2020-06-17 18:02:22 +02:00
d4d29ff376
cleaning: comments added
2020-06-17 17:19:21 +02:00
f6355d199a
better as local variables
2020-06-17 16:47:13 +02:00
e455dd4b9a
sanity checks
2020-06-17 15:21:51 +02:00
1e2df54bb0
Not used anywhere
2020-06-17 13:38:14 +02:00
45f1e3a986
further removal of public variables
2020-06-17 13:31:21 +02:00
62384b5836
bugfix: invalid description/unit
2020-06-16 23:43:15 +02:00
829896390c
hopefully not needed any more
2020-06-16 23:37:24 +02:00
7f0c2d3825
further removal of public variables
2020-06-16 20:49:58 +02:00
5cd2be0569
less global variables
2020-06-16 19:15:01 +02:00
19c44d5e97
Read numerics.yaml once
2020-06-16 18:47:19 +02:00
c19ed21468
Begin to update DAMASK structure
2020-06-16 17:53:14 +02:00
eb98649793
compilation order matters
2020-06-16 17:50:35 +02:00
846a50c871
Simplified logic; treating defaults correctly
2020-06-16 15:57:16 +02:00
e0d4ee44a3
better name
2020-06-16 13:59:59 +02:00
753fbb70fd
cleaning
2020-06-16 13:55:32 +02:00
06f6e15123
avoid public variables
2020-06-16 07:05:31 +02:00
54aa5a67ff
polishing
2020-06-16 06:41:53 +02:00
0a9902818c
polishing
2020-06-16 06:34:12 +02:00
e952ab7127
bugfix
...
do not access unitinialized memory
2020-06-15 23:12:49 +02:00
e5c9380bac
cleaning
2020-06-11 08:52:22 +02:00
579ced6a52
removed global public variables
2020-06-11 08:44:24 +02:00
b353129ba8
cleaning
2020-06-11 08:36:21 +02:00
82326ed812
drop support for ping-pong scheme
2020-06-11 08:22:25 +02:00
5c544a6e4e
bugfix
...
- IO_read sanities files such that they end with EOL (unless 0 byte)
- IO_readline simply counts EOL to determine number of lines
2020-06-05 20:58:36 +02:00
9cd9ee71c5
off-by-one issue fixed
2020-06-05 14:44:31 +02:00
a9e0e93213
need to handle case of zero length file when splitting
2020-06-05 13:38:40 +02:00
512e54a7ee
before we forget ...
2020-06-02 17:34:58 +02:00
742b3718ec
using iostat solved the issue for ifort
...
but for a zero length file, ifort returns -1
2020-06-02 10:09:19 +02:00
d31417b050
Ifort can not handle 0-length files
...
Not sure whether this is a bug or not:
https://software.intel.com/en-us/forums/intel-fortran-compiler/topic/856789
2020-06-02 09:31:26 +02:00
79c17ec407
use names known from python
2020-06-02 07:57:19 +02:00
f84e5aaaf9
bugfix (do not keep EOL in last string)
...
simplified further
2020-06-02 07:39:27 +02:00
ac9fddd9e9
Merge remote-tracking branch 'origin/development' into misc-improvements
2020-06-02 00:12:50 +02:00
37d7e593e8
correct counting of lines
...
counts like "wc -l" either with or without EOL in last line
2020-06-01 22:09:28 +02:00
2badf257fc
same information but shorter
2020-06-01 21:36:36 +02:00
431284aa95
not needed
2020-06-01 18:23:01 +02:00
44fc65b812
Merge branch 'development' into FEM-PETSC_3.11+
2020-06-01 15:19:37 +02:00
1885a701fa
nothing to debug here
2020-06-01 15:19:30 +02:00
a5bd0958a1
polishing
2020-05-31 23:50:06 +02:00
733208a83c
Merge branch 'development' into misc-improvements
2020-05-28 19:38:18 +02:00
8ae7f8f991
polishing
2020-05-26 20:56:53 +02:00
9732726cfa
editorial changes
2020-05-26 11:46:28 +02:00
e8992e7b72
documentation
2020-05-25 22:09:46 +02:00
eced5d0a3c
bugfixes for date reporting
2020-05-25 20:13:57 +02:00
248f199a7b
track creation time
2020-05-25 18:51:10 +02:00
3f221ab5ed
polishing
2020-05-25 12:54:43 +02:00
376e45d7bf
don't even start to compile
2020-05-23 13:55:00 +02:00
677e081937
YAML related errors
2020-05-21 21:03:39 +02:00
873cb80edd
access issue resolved
2020-05-21 20:52:15 +02:00
72fdb639f0
YAML parser
2020-05-21 20:41:40 +02:00
23b1381eaf
give credit
2020-05-21 11:30:25 +02:00
d8764f2b8f
status is not the first argument
2020-05-16 18:32:30 +02:00
ae20ab8d42
more reasonable name
2020-05-16 17:05:03 +02:00
a279785149
Merge branch 'development' into misc-improvements
2020-05-16 17:01:48 +02:00
1ccd3aab89
suppress warnings
...
the compiler does not know that IO_error terminates the program
2020-05-15 22:33:38 +02:00
661604ff94
more error checking
2020-05-14 06:59:30 +02:00
530623a2b3
function was only renamed in PETSc 3.12
2020-05-13 13:15:37 +02:00
f2d1343cdf
need to select the whole mesh
2020-05-13 12:58:39 +02:00
90f93d2399
Merge branch 'integrate-lambert' into 'development'
...
Integrate lambert
See merge request damask/DAMASK!166
2020-05-12 23:36:08 +02:00
24c2e5ba61
Merge branch 'YAML-Prerequisites' into 'development'
...
Yaml prerequisites
See merge request damask/DAMASK!167
2020-05-12 08:59:46 +02:00
72c835a554
not used
2020-05-11 16:00:53 +02:00
620154a1a8
not needed
2020-05-11 14:00:19 +02:00
5a94218d23
fixes error:
...
[0]PETSC ERROR: Object is in wrong state
[0]PETSC ERROR: Cannot set coordinates until after DMDA has been setup
2020-05-11 08:02:34 +02:00
4340d30f05
Merge branch 'development' into misc-improvements
2020-05-08 12:26:35 +02:00
4f8c7ea2d5
Merge branch 'development' into YAML-Prerequisites
2020-05-07 23:11:38 +02:00
1610a6e12a
editorial changes
2020-05-07 23:10:27 +02:00
0c70f1a54f
polishing
2020-05-07 21:13:25 +02:00
9553a7838b
needs to be logical
2020-05-06 22:15:09 +02:00
0f2447d413
restart does not overwrite existing results
2020-05-06 21:48:55 +02:00
a5b78dc30a
potential glitch
2020-05-05 11:20:16 +02:00
4dcec8b309
not needed
2020-05-05 11:18:58 +02:00
6e99956b58
Merge branch 'development' into misc-improvements
2020-05-05 09:22:53 +02:00
76d37b5bcd
flux debug would need temporary variable
2020-05-03 20:38:25 +02:00
520a484df2
reasonable name
2020-05-03 13:09:49 +02:00
2a1badb548
not needed
2020-05-03 12:04:57 +02:00
53de95798a
separated local and nonlocal part of dotState
2020-05-03 11:49:16 +02:00
6f627892bc
not needed
2020-05-03 11:47:23 +02:00
8995faae8b
WIP: part of dotState should be in deltaState
2020-05-03 10:49:36 +02:00
00deddac44
initialization needed
2020-05-02 23:17:53 +02:00
47f85402c4
using function makes it more readable
2020-05-02 23:03:11 +02:00
c7a77ebc26
Merge branch 'development' into integrate-lambert
2020-05-02 09:21:42 +02:00
815608ac42
polishing
2020-04-30 21:34:11 +02:00
10710bc446
using pointers makes finalize general for GNU and Intel
2020-04-30 21:29:59 +02:00
ad312201dd
keep order
2020-04-29 14:53:27 +02:00
d0dcfedb47
no extra function needed
2020-04-29 14:52:18 +02:00
ce9bdc50a4
common variable names
2020-04-29 14:46:58 +02:00
5a4a7393b9
statements belong together
2020-04-28 19:17:34 +02:00
81b3dc74d5
default value needed (fcc/bcc)
...
thanks to Richard (TU Delft) and Vitesh for reporting
2020-04-28 19:07:17 +02:00
20b604a334
finalize does not work for gfortran
2020-04-28 11:22:09 +02:00
d99c05860e
FEM is now Mesh
2020-04-28 10:35:43 +02:00
9565f15415
clearer description
2020-04-28 10:30:03 +02:00
f3be26ffa2
long error and warning functions at the end of public methods
2020-04-28 10:05:36 +02:00
f2164a5bd3
simplified
...
openMP is not used here ...
2020-04-27 13:40:22 +02:00
9750f267c8
missing initialization
...
can lead to infinite loops for no 'ping pong' (MSC.Marc)
2020-04-27 13:39:32 +02:00
9671a632b5
compare floats with tolerances
2020-04-26 14:58:07 +02:00
0effa71276
cleaning
...
large alias lists complicate things
2020-04-26 08:36:16 +02:00
7ec1ae977e
new names
...
spectral => grid
FEM => mesh
because there are FEM solvers for both discretizations. old names will
be available for a certain time
2020-04-25 09:56:51 +02:00
ca6aa4bcd1
child type would inherit procedures from parent type
2020-04-24 16:50:42 +02:00
49963b9f04
Merge branch 'development' into unified-RK4-RKCK45
2020-04-24 06:29:51 +02:00
7fe2a52b65
better logic for finalization
2020-04-23 17:10:33 +02:00
289808875c
Merge branch 'state-integration-cleaning' into 'development'
...
State integration cleaning
See merge request damask/DAMASK!155
2020-04-23 13:38:37 +02:00
11c4ff7787
finalization error
2020-04-22 16:49:31 +02:00
6a0a8f1d27
Fortran syntax check showed an error
2020-04-22 15:51:05 +02:00
d61f302305
no need for separate file
2020-04-22 15:34:47 +02:00
c4bcd3b430
Functions needed to store and read yaml data
2020-04-22 14:59:23 +02:00
b9fec2a4cf
Public functions required
2020-04-22 12:23:09 +02:00
e06251e53e
proper doxygen style
2020-04-19 14:20:34 +02:00
064f4d9d9d
polishing
2020-04-17 13:18:20 +02:00
328dcf0101
polishing
2020-04-17 11:58:03 +02:00
cf53e1e8e6
bugfix: wrong logic for RK and source state
2020-04-17 11:55:43 +02:00
a51d27858e
polishing
2020-04-17 11:53:55 +02:00
65c3831add
polishing
2020-04-17 10:17:00 +02:00
7fffa26d7f
bugfix: size depends on shape
2020-04-17 10:04:10 +02:00
667d371f2e
avoid code duplication
2020-04-17 08:24:35 +02:00
2ad5bfbc3b
preparing modularization
2020-04-17 08:17:32 +02:00
84d6521183
Merge branch 'development' into state-integration-cleaning
2020-04-17 07:46:40 +02:00
a4c52ec1fa
extra variable not needed
2020-04-15 21:56:20 +02:00
2a6132b793
Merge branch 'polish-homogenization' into 'development'
...
Polish homogenization
See merge request damask/DAMASK!158
2020-04-15 16:27:15 +02:00
6e48585de1
prefix for local variables not needed
2020-04-15 13:09:05 +02:00
ae95a96c88
better readable
2020-04-15 08:53:25 +02:00
03aa6f9c80
Merge branch 'vectorize_rotation' into development
2020-04-14 19:34:11 +02:00
c7e6277758
not needed
...
https://stackoverflow.com/questions/19687233
2020-04-14 15:34:38 +02:00
bf970bb146
2 space indentation
2020-04-14 09:49:03 +02:00
9d831cf268
not needed as module variable
2020-04-14 09:43:43 +02:00
912c064b57
indicate read-only public variables
2020-04-14 09:38:48 +02:00
0de4520580
directly calculate subF
2020-04-14 08:24:28 +02:00
0894886744
can be calculated when needed
2020-04-14 07:57:25 +02:00
d616c1dda8
better use explicit arguments
2020-04-14 07:45:39 +02:00
95e41e0b3f
not needed (just linear interpolation)
2020-04-14 07:22:30 +02:00
3bfa2d679c
simpler/correct logic for eu2om
2020-04-11 11:36:37 +02:00
a6d1e02b32
LAPACK calls the unblocked versions for our small matrices
...
so a work that holds exactly the data seems to be the best choice
2020-04-10 23:54:38 +02:00
1d5b1a17cd
same style for plastic and source
2020-04-10 19:36:29 +02:00
399a0f1b66
store information about state size only once
2020-04-10 18:53:59 +02:00
b375af83a3
bugfix for issue introduced in last merge
2020-04-10 15:52:54 +02:00
6082f3c1aa
Merge branch 'development' into state-integration-cleaning
2020-04-10 13:20:38 +02:00
a2e70612ff
interface checking for LAPACK
2020-04-10 12:52:27 +02:00
ccf62ede52
bugfix for Cubochoric
...
forward and backward mappings are different
2020-04-08 11:41:42 +02:00
bb03483bb7
Merge branch 'MiscImprovements2' into development
2020-04-04 23:50:15 +02:00
8631653fde
Merge remote-tracking branch 'remotes/origin/memory-efficient-state-storage' into development
2020-04-03 15:57:05 +02:00
5e9ff7947b
[skip ci] plastic_dotstate always before source_dotstate
2020-04-03 14:01:35 +02:00
f174dd6aa7
PETSc 3.13 is out
...
grid solver still works, mesh solver is still broken
2020-04-02 09:50:02 +02:00
565cf8239f
can be done in parallel
2020-04-02 09:29:58 +02:00
d9806cb7f3
do not clutter with nonlocal checks
2020-04-02 00:23:59 +02:00
3a4bb59057
no need to store the same information multiple times
2020-04-01 18:58:48 +02:00
d0d963a2cc
set independent of number of slip systems
2020-04-01 17:58:50 +02:00
cf5fcf389b
phase is a property of the element
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and we have no homogenization for nonlocal
2020-04-01 17:57:26 +02:00
Martin Diehl