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
...
and we have no homogenization for nonlocal
2020-04-01 17:57:26 +02:00
70dd06c4ec
constitutive should handle state jump alone
2020-04-01 14:42:38 +02:00
b5efaa08a4
use already known mappings
2020-04-01 13:10:16 +02:00
5af53f0be7
nonlocal is a property of the phase
2020-04-01 11:30:01 +02:00
97e89f3f88
nonlocal can run in local mode
2020-04-01 11:09:30 +02:00
cde8c65bd1
better store data locally
2020-04-01 11:00:55 +02:00
79012c9ffb
not needed
2020-04-01 10:00:12 +02:00
b996b6c42e
merge functionality
2020-04-01 09:56:59 +02:00
ce61606c0b
not needed
2020-04-01 09:34:49 +02:00
079596f7cd
unix standard 0/.false. = OK, 1/.true. = not OK
2020-04-01 09:27:09 +02:00
6eee8f34ac
homogeneous mesh
2020-04-01 09:01:03 +02:00
d50d55cef3
avoid public variables
2020-04-01 08:54:20 +02:00
ec53e4c318
avoid writing to public variable crystallite_todo
2020-04-01 08:39:49 +02:00
6b11d43842
handle error checking centrally
2020-04-01 08:02:08 +02:00
9e926f1545
centralize test for error
2020-04-01 07:41:55 +02:00
570c042100
update of dependent state always in conjunction with state integration
2020-04-01 07:18:37 +02:00
54e3455bd4
RKCK45 store intermediate state only per point
2020-04-01 07:10:02 +02:00
6bfa51c307
LHS allocation does not work for pointers
2020-04-01 07:02:23 +02:00
e46220cd8a
OMP bugfix for FPI integrator, memory-efficient RK4
2020-03-31 22:02:53 +02:00
9c95ce36f4
automatic LHS (re)-allocation does not work for pointers
...
group_float has pointers, not allocatables
2020-03-31 20:57:09 +02:00
e818dfdb3e
not used anymore
2020-03-31 20:42:51 +02:00
20a3ebecea
Merge branch 'state-integration-one-loop' into memory-efficient-state-storage
2020-03-31 20:29:01 +02:00
e810b6b23b
not needed here
2020-03-31 12:39:23 +02:00
00be291fa0
todo will be reset after state integration
2020-03-31 12:14:54 +02:00
2de4b87c61
bugfix for FPI: loop over sources!
...
no memory waste for adaptive Euler
2020-03-31 11:24:13 +02:00
5b29af8473
clearer
2020-03-31 10:16:14 +02:00
505c1432b1
no need for temp storage
2020-03-31 10:12:25 +02:00
2cc0c746d3
no variable needed
2020-03-31 10:07:01 +02:00
28dadb4422
no need to check multiple times
2020-03-31 09:49:41 +02:00
604bcd1229
memory efficient FPI state integrator
2020-03-31 09:38:08 +02:00
18f60a94a9
one variable suffices
2020-03-31 09:04:08 +02:00
c0d03a8c26
not needed
2020-03-31 08:37:34 +02:00
a7b602f4ca
Merge branch 'development' into state-integration-one-loop
2020-03-31 08:35:07 +02:00
9507101969
can be done in one loop
2020-03-31 08:33:35 +02:00
5f2759c03c
no need to check for converged
2020-03-31 08:23:38 +02:00
2080749189
does not change during the iteration
2020-03-31 08:09:41 +02:00
369682aa03
Merge branch 'fix-RK4' into 'development'
...
Fix rk4
See merge request damask/DAMASK!150
2020-03-30 20:05:09 +02:00
81c8ffe5c1
integrate into the same loop
2020-03-30 14:16:23 +02:00
28cf06ca98
extra loop not needed
2020-03-30 14:13:04 +02:00
7eeb5db15f
intention clearer
...
slip/twin/trans happens in untwinned/untransformed volume, shear banding
is independent of that
2020-03-29 22:41:47 +02:00
11e58bcc2f
not needed
...
why debugging allocate?
2020-03-29 22:37:48 +02:00
9c90aa5acb
polishing
2020-03-29 20:07:09 +02:00
2a37acfe5e
store data where it is needed
2020-03-29 20:04:51 +02:00
ba5538516c
simplified
2020-03-29 20:04:24 +02:00
08ad9d1d57
was mixed up
2020-03-29 19:18:06 +02:00
b6596a0310
compiler can do the counting
2020-03-29 19:17:24 +02:00
7b7ac294ca
volatile seems to make sense here
...
the value can be changed surprisingly
2020-03-29 19:13:29 +02:00
cff62219b6
Merge branch 'development' into adaptive-euler-substate0
2020-03-27 14:43:55 +01:00
75fff766e1
not needed anymore
2020-03-26 22:02:28 +01:00
fdbbb94aac
takeover from RKCK45
2020-03-26 21:46:28 +01:00
c490b4bea4
standard names
2020-03-26 20:19:05 +01:00
adbf6739a9
Merge branch 'Adaptive-Euler-one-loop' into RKCK45-one-loop
2020-03-26 10:56:51 +01:00
fe8ee825d6
bugfix: F, not Fp for explicit nonlocal
2020-03-26 10:52:10 +01:00
8725c2ceba
Merge remote-tracking branch 'origin/development' into Adaptive-Euler-one-loop
2020-03-26 10:49:34 +01:00
a4674a6461
whitespace adjustments
2020-03-25 20:55:37 +01:00
3ce8902245
no need to split up
2020-03-25 20:47:10 +01:00
aa2d440107
finally one loop left
2020-03-25 20:37:37 +01:00
599de26dad
further integration
2020-03-25 19:44:51 +01:00
939d2af1d9
bugfix: explicit nonlocal requires F, not Fe
2020-03-25 18:58:58 +01:00
9900bf0be7
Merge branch 'FPI-one-loop' into RKCK45-one-loop
2020-03-25 18:56:51 +01:00
2d5d48288c
bugfix, related making nonlocal state update explicit
2020-03-25 13:20:14 +01:00
ddef241dcc
Merge branch 'FPI-one-loop' into Euler-one-loop
2020-03-25 13:19:42 +01:00
a6f94efa51
bugfix, introduced when making nonlocal explicit
2020-03-25 13:17:48 +01:00
86abba477a
use same loop
2020-03-25 11:27:03 +01:00
b54a109d99
do plasticState and sourceState at once
2020-03-25 11:20:39 +01:00
652846cdc9
no need for extra loop
2020-03-25 11:16:26 +01:00
67f64cf7e1
correct iteration skipping
2020-03-25 11:13:46 +01:00
32b9a5ab15
all in one loop
2020-03-25 11:07:47 +01:00
9a188784e2
no need for an extra loop
2020-03-25 10:54:17 +01:00
02774a89d9
2 space indentation
2020-03-25 10:33:41 +01:00
52ca7cc43c
only one stateJump per integration
2020-03-25 10:27:55 +01:00
2dd3ccdad1
no need to transpose
2020-03-25 10:22:21 +01:00
8f6dc054d0
move up the nonlocal skip
2020-03-24 22:25:40 +01:00
e7c585a02e
loop order that allows more memory efficient code
2020-03-24 20:47:41 +01:00
66aa20ad39
extra check for nonlocal needed
2020-03-24 20:35:27 +01:00
0740c9f339
dot state in loop
2020-03-24 20:33:26 +01:00
44e24a9c4f
merging into one loop
2020-03-24 20:25:29 +01:00
eb6fe8a3a2
merge into one loop
2020-03-24 16:14:14 +01:00
369ea31a4b
name unification for simple copy and paste
2020-03-24 15:02:55 +01:00
93abf2b6d8
this SEEMS to be the way how it was planned
2020-03-24 13:06:29 +01:00
424fcabb90
move into the same loop
2020-03-24 12:54:31 +01:00
871241e31b
first round of loop removal
2020-03-24 12:43:41 +01:00
b88ffb8d4f
converged(g,i,e) matters only for FPI
2020-03-24 12:30:43 +01:00
d16af3bfb3
one loop for Euler integrator
2020-03-24 12:19:36 +01:00
d45f1f1c6f
further integration into one loop
2020-03-24 11:37:00 +01:00
0e5f0a3068
no need for two loops
2020-03-24 11:27:53 +01:00
106cc1de92
complete iteration of each materialpoint step by step
2020-03-24 10:45:38 +01:00
cde558e736
convergence check on the fly
2020-03-24 10:34:15 +01:00
4c485f1af0
state jump in same loop
2020-03-24 10:18:17 +01:00
3a6269e802
wrong omp pragmas
2020-03-24 10:06:08 +01:00
8d6dcd779c
dotstate/residual/state calculation in the same loop
2020-03-24 06:34:42 +01:00
830ea61739
better readable
2020-03-24 06:27:43 +01:00
9c134e68fc
in-line dot state
2020-03-23 08:15:33 +01:00
e5743c7d27
same logic
2020-03-23 06:53:23 +01:00
027818c942
run in one loop
2020-03-23 00:32:41 +01:00
0b321bd9d4
bugfix for nonlocal
...
logic is hard to understand ...
2020-03-23 00:18:57 +01:00
86db8f8ca4
avoid flush
2020-03-23 00:15:00 +01:00
e7d61e49fe
can be done in the same loop
2020-03-22 23:16:00 +01:00
48c9d31720
matching names
2020-03-20 15:08:07 +01:00
03bec0221a
systematic names
2020-03-20 15:00:18 +01:00
dd30a4ca65
module name = file name
2020-03-20 14:56:04 +01:00
b569e9cd6e
clearer name
2020-03-20 14:55:10 +01:00
6ad1315b60
consistent name
2020-03-20 13:37:37 +01:00
d54b3bd3b7
typo
2020-03-20 13:30:30 +01:00
7e7b32add1
useful defaults
2020-03-20 13:25:37 +01:00
7aa47d8f5a
module name follows filename
2020-03-20 07:18:11 +01:00
91e728d065
polishing
2020-03-19 11:30:36 +01:00
e1bd49a12b
constants/parameters in capitals
2020-03-17 08:17:14 +01:00
b4ed508745
Store data only where needed
2020-03-17 07:51:14 +01:00
6097267cd2
treat as 'normal' internal function
2020-03-17 07:17:40 +01:00
71d4de269a
better store data locally
2020-03-17 00:39:32 +01:00
8d46a22f5a
better keep data close to its use
2020-03-17 00:10:23 +01:00
f718587011
was not used
2020-03-17 00:01:42 +01:00
160ef4af7e
simplified
2020-03-16 23:43:59 +01:00
fecd1586b0
using notation from paper
2020-03-16 23:31:43 +01:00
caa0e502df
only remainder of old mapping exist
...
and they are clearly marked as deprecated
2020-03-16 22:56:33 +01:00
becb04c234
simpler ...
2020-03-16 22:50:09 +01:00
c0fc7ad9a9
simpler
2020-03-16 22:50:09 +01:00
1434aa529f
default name
2020-03-16 22:50:09 +01:00
44d12669a4
works if Nslip=[0]
2020-03-16 22:50:09 +01:00
c702a9f1d7
numpy name
2020-03-16 22:50:09 +01:00
9733f4a140
standard names
2020-03-16 22:50:09 +01:00
e4792e56fb
store data where it is needed
...
avoid globals, even if they are read only
2020-03-16 21:39:53 +01:00
0bb7fea782
sort into folders ...
...
and avoid names like mesh_mesh
2020-03-16 21:03:54 +01:00
71e6c24102
2 space indentation
2020-03-16 20:58:40 +01:00
6ce0101a3d
getting rid of global totalNslip
2020-03-16 17:54:31 +01:00
c965b14d1d
forall is deprecated
2020-03-16 17:18:50 +01:00
0ff54d1c43
transpose not needed twice
...
"static" part of the interaction matrix is symmetric for one slip family
2020-03-16 16:46:16 +01:00
ad014d40be
vectorized
2020-03-16 16:41:55 +01:00
9d6bd1cb77
vectorized
...
There seems to be a bug in the interaction matrix, there should be no
transpose. However, the transpose recovers the old behavior (up to
machine precision)
2020-03-16 16:02:14 +01:00
8d5d31988a
cleaning
2020-03-16 15:36:34 +01:00
ecd74ff8b5
internal functions need no prefix
2020-03-16 15:22:44 +01:00
47f91d08ca
handle most stupid case
2020-03-16 15:04:51 +01:00
b19665f235
works for elasticity only
2020-03-16 14:58:42 +01:00
8ae5814815
symbol name as in DAMASK paper
2020-03-16 13:36:24 +01:00
5760c680b6
no need to store for the whole simulation
2020-03-16 13:14:44 +01:00
f8049b85be
works for no active slip systems
2020-03-16 13:06:39 +01:00
5d7ff888fc
should work for elasticity only
2020-03-16 11:14:55 +01:00
7b3b4ffb1c
following python style
2020-03-16 11:14:27 +01:00
9ed48f7e5f
getting rid of totalNslip in nonlocal
2020-03-16 10:09:58 +01:00
044b816005
better to read w/o cycle
2020-03-16 09:42:58 +01:00
ab5177e0be
better readable
2020-03-16 09:37:25 +01:00
fc15616ef7
simplifying
2020-03-16 09:18:05 +01:00
4d62432d34
internal functions at the end
2020-03-16 08:22:36 +01:00
ef4b24646d
only store parameters that are needed during the simulation
2020-03-16 08:16:55 +01:00
23c6510faa
atol=0.0 is fine
...
crystallite takes max(atol, rtol*X), so atol=0.0 means that convergence
is based on rtol only
2020-03-16 00:52:18 +01:00
e3bbd32b1e
polishing
2020-03-16 00:12:18 +01:00
0735d2da7c
no need to store # sytems/family
2020-03-16 00:05:51 +01:00
c7f3c2cb56
notation from DAMASK paper
2020-03-15 21:58:28 +01:00
e53ba801fa
more systematic file structure
2020-03-15 17:04:28 +01:00
d37f42da4f
better sort files according to solver
2020-03-15 16:58:30 +01:00
5b71f1050f
better make internal function
...
- not used
- no check whether matrix is positive-definite, i.e. danger of NaN
2020-03-15 16:11:28 +01:00
8c78347a8b
equivalent, but systematic better visible
2020-03-15 16:05:56 +01:00
7677bc876b
more precise documentation
...
symmetric is not enough, could result in taking the square root of negative eigenvalues
2020-03-15 15:58:25 +01:00
253ee0013d
equivalent, but more systematic
2020-03-15 15:03:53 +01:00
65decfc48a
intention more clear
2020-03-15 14:54:25 +01:00
66302fa6da
rotational part is always of 3x3 tensor
2020-03-15 14:21:11 +01:00
4b3f4834b5
unified documentation and variable names
2020-03-15 14:07:38 +01:00
2d678fae8f
better readable
2020-03-15 13:52:50 +01:00
6a0d4678a9
better readable
2020-03-15 13:19:07 +01:00
9aa9b7ff69
documenting parameters
2020-03-15 13:09:27 +01:00
ae49e6710d
documenting for doxygen
2020-03-15 12:54:35 +01:00
8cc16da53f
atol is part of the state structure, no need for suffix
2020-03-15 09:51:40 +01:00
7ec5a0bd6b
make consistency check
2020-03-15 09:39:35 +01:00
a3e2d39854
no need to store atol twice
2020-03-15 08:47:16 +01:00
9ad391ae50
include sanity check
2020-03-14 22:53:05 +01:00
38b755740b
no need to store atol
2020-03-14 20:55:46 +01:00
eb08f9f0b2
polishing
2020-03-14 19:40:05 +01:00
33aaa94865
use centralized (and tested) funtionality
2020-03-14 17:29:08 +01:00
8bd708f3b1
correct type
2020-03-14 13:53:21 +01:00
5c4ddf5138
Merge branch 'development' into MiscImprovements
2020-03-14 12:52:30 +01:00
07ecf60722
more explicit and flexible
2020-03-13 14:03:04 +01:00
e8b5a6dfe4
bugfix:
...
full stress tensor should be used
2020-03-10 14:02:09 +01:00
705ee908a2
Merge remote-tracking branch 'origin/development' into clean-and-polish-damage
2020-03-10 13:49:11 +01:00
aa75591ea9
no need to prefix internal parameters
...
also, use CAPITALS for parameters, but not for module prefixes (does not
work for IO and HDF5 anyway)
2020-03-10 13:45:00 +01:00
2f16c1cacf
more relevant test
...
restricting to reasonable F allows to use a reasonable tolerance
2020-03-10 07:58:03 +01:00
39b2f8d2d9
clearer name
2020-03-10 06:13:54 +01:00
3fadbaa369
fixed typo
2020-03-09 22:20:33 +01:00
6bc57d4911
mainly code duplication and not used
2020-03-09 14:17:41 +01:00
4a93f2206d
avoid early return + use numpy names
2020-03-09 14:17:05 +01:00
105853004a
correct type conversions
2020-03-09 14:07:31 +01:00
a1f36b14d3
simplifying
...
still trying to figure out how to best use HDF5 for reference stiffness
2020-03-09 14:05:49 +01:00
cf8e3fb91a
single source of truth
2020-03-09 14:00:58 +01:00
a0f1509045
full out of source build
...
no temporary variables appear in src if following cmake procedure
2020-03-09 13:55:28 +01:00
0b340a6d42
Merge branch 'less-public-variables' into development
2020-03-09 11:25:35 +01:00
9f8fbaa9f7
same names for same variables
2020-03-02 15:49:14 +01:00
c4a0bf62f0
UTF signs for clearer documentation
2020-03-02 15:30:39 +01:00
6701af6425
better readable, tested, and following standard notation
2020-03-01 23:00:06 +01:00
44f09099ca
sliprate is allready positive here
2020-03-01 18:48:47 +01:00
c5b07bc535
need to be defined
2020-03-01 10:22:37 +01:00
6dfc48f89e
better use names known from numpy
2020-03-01 09:52:46 +01:00
4ab3bfe96d
polishing/simplifying
2020-03-01 09:41:42 +01:00
37dd59193e
better readable
2020-03-01 09:34:33 +01:00
9e80d98709
no need to re-calculate projection over and over again
2020-03-01 09:06:03 +01:00
9b1823f879
should be checked for both ductile models
2020-03-01 08:28:21 +01:00
4b791a38a5
no need for a module variable
2020-02-29 17:19:34 +01:00
00d6187325
public functions first
2020-02-29 17:04:29 +01:00
0c70eefb91
always assume indicators of length 3
2020-02-29 17:03:01 +01:00
18ccc49d6f
avoid duplicated public/private statements
...
variables should be private
2020-02-29 15:15:41 +01:00
4d227fab2b
polishing
2020-02-29 14:34:19 +01:00
3713810592
simplified allocation for same shape
2020-02-29 13:53:04 +01:00
bcccf06450
Merge remote-tracking branch 'origin/development' into less-public-variables
2020-02-29 13:18:02 +01:00
4935f90d5a
polishing
2020-02-29 13:17:33 +01:00
2bc36121b2
less public variables, clearer names
2020-02-29 12:57:19 +01:00
ca76014e45
preparing removal of public functions
2020-02-29 12:21:03 +01:00
13e2b0725a
useful as external function
2020-02-29 12:20:40 +01:00
8700d7784c
avoid global variables
2020-02-29 11:10:23 +01:00
54881a6ca9
better readable: show that there is no division by zero
2020-02-29 10:55:52 +01:00
791db82136
better readable
2020-02-29 10:27:22 +01:00
8dd62f1c1e
better readable and with sanity checks
2020-02-29 10:20:38 +01:00
a9572f81a1
bugfix: array access out of bounds
...
this now uses always the first (source) entry of a particular type.
Needs clearer structure in the future
2020-02-29 09:52:33 +01:00
07ab7a4d57
one loop is enough
2020-02-29 09:36:42 +01:00
2429eee079
no need for 2 variables
2020-02-29 08:03:06 +01:00
0679fa1713
polishing
2020-02-29 07:58:33 +01:00
ba9bd9120e
unifying code style
2020-02-29 07:42:59 +01:00
53bd9f9b64
need to read in variable before it is used
2020-02-29 06:39:16 +01:00
5350f3950f
no need to store temporary variables
2020-02-29 06:38:08 +01:00
2b855940f5
not needed here
2020-02-28 21:54:32 +01:00
e4fe152810
no public parameters
2020-02-28 21:44:40 +01:00
3aec4f91f4
WIP: get rid of global variables from lattice
2020-02-28 19:46:18 +01:00
0fbba60c91
do not rely on public variables
2020-02-28 19:35:53 +01:00
15712d7ebb
last remaining outputID enums removed
2020-02-28 11:06:21 +01:00
11d456bcd7
no need for enums
...
no performance difference measurable but less complicated code without
them
2020-02-28 10:58:11 +01:00
991d0fe020
polishing/unifying
2020-02-28 10:40:17 +01:00
cf0f5f0fee
polishing
2020-02-28 10:04:38 +01:00
4c17963cd6
cleavage systems should reflect lattice symmetry
...
also {100} cleavage planes need investigation
2020-02-26 19:11:33 +01:00
c9b9c9103b
2 space indentation
2020-02-26 18:49:20 +01:00
73491f3be9
simplified and unified style
2020-02-26 18:37:17 +01:00
7e30c10e82
internal functions need no prefix and are located at the end
2020-02-26 18:02:47 +01:00
33dc44e512
2 space indentation
2020-02-26 17:55:19 +01:00
eacf0cc894
does not makes sense to have cleavage planes for isotropic
...
behavior can be recovered by using 'real' crystal structures and
suitable parameter (easiest for fcc/bcc)
2020-02-26 17:50:29 +01:00
1d77af66c0
preparing removal of initializeStructure
2020-02-26 07:23:29 +01:00
839443bc85
better (generic) name where possible
2020-02-26 07:06:25 +01:00
cbcb7dca5d
cleaning
2020-02-26 06:12:45 +01:00
82dee9db0e
matching names
2020-02-25 17:53:15 +01:00
48604292e2
Merge remote-tracking branch 'origin/development' into MiscImprovements
2020-02-25 17:33:39 +01:00
4889e75e52
clearer structure
2020-02-25 17:32:49 +01:00
2c952c3410
these variables can be at leat write protected
2020-02-25 09:50:21 +01:00
7d7eff0d94
crystallite should be responsible of crystallite variables
2020-02-25 09:42:07 +01:00
a2e8e5b13b
Merge branch 'simple-output-handling' into development
2020-02-23 19:38:13 +01:00
49de01787d
variables not used
2020-02-23 16:38:57 +01:00
605e976915
I don't like loops
...
use language features and helper functions for shorter code
2020-02-23 09:45:19 +01:00
7d6c0dc5f4
is only needed during initialization
2020-02-22 11:42:06 +01:00
2cf89b1fdd
bugfix: output dataset was too large in case of Ngrains>1
...
material_phaseAt is defined per constituent/grain/component => no need
to multiply with homogenization_maxNgrains
2020-02-22 11:28:03 +01:00
bedcd0ad8c
sanity check for homogenization
...
number of (constituent) per microstructure need to match Nconstituents
in homogenization.
2020-02-22 11:14:11 +01:00
62898a70a0
use automated LHS allocation
2020-02-21 23:40:29 +01:00
f72b856a18
no reason for critical
...
will always (and only) set to .true.
2020-02-21 23:37:35 +01:00
402c282e68
better names
...
backport form dadf5-usability
2020-02-21 13:27:41 +01:00
6a90796618
bugfix: wrong string for comparison
2020-02-21 09:42:56 +01:00
a2e710c89c
alinged for better readability
2020-02-21 08:45:11 +01:00
c9c78aa90d
do not store invFp and invFi for all points
...
requires to explicitly calculate inverse of Fp and Fi for the tangent
calculation. Hence, classical tradeoff between memory consumption and
runtime.
2020-02-21 08:41:08 +01:00
1a0f4b185f
Merge branch 'development' into simple-output-handling
2020-02-20 22:18:58 +01:00
ab88ffd28e
Merge branch 'MiscImprovements' into development
2020-02-20 22:15:02 +01:00
d108d76a61
was never read
...
probably it was optimized away by the compiler, still confusing
2020-02-20 15:08:32 +01:00
ef4b7437f3
Input arguments of a function to be declared first.
2020-02-20 14:01:26 +01:00
dc7e7e5bcc
less writing, same functionality
2020-02-14 23:21:58 +01:00
420d9bd036
no enums for thermal
...
better readable, less line of code
2020-02-14 22:50:30 +01:00
7311d50df7
final enum removal for plastic laws
2020-02-14 21:41:13 +01:00
a8e2ee0a86
[skip ci] is read only for other modules
2020-02-14 21:31:03 +01:00
b1780e71c8
style unification, no enums for output
2020-02-14 09:23:09 +01:00
8d6c82e704
no need for enums
...
they just complicate the code, any performance gain should be negligible
2020-02-14 09:00:14 +01:00
486385978c
no need for outputID
...
just adds overhead, one string comparison per output and increment is
computationally not an issue
also unified to PEP recommendation of function description
2020-02-14 08:39:29 +01:00
6adb116712
[skip ci] whitespace adjustments
2020-02-14 06:24:17 +01:00
4f7bbb323e
not needed
2020-02-13 18:43:20 +01:00
64e86666c6
also set initial det(Fp)=0
...
Marc element lib test failed otherwise for type 117
2020-02-13 17:10:27 +01:00
0f70a19266
Fp matters, not Fp^-1
...
mathematically absolutely equivalent, but numerically not. Sometikes makes a
huge difference in convergence behavior, even though abs(det(Fp)-1) is
in the order of 1e-15
2020-02-13 14:48:32 +01:00
fc82ec9b1b
tiny deviations from det(Fp) = 1 cause convergence problems
2020-02-13 09:18:49 +01:00
fa903c6f35
not needed anymore
2020-02-12 20:50:09 +01:00
b861ad11c1
tiny differences between orientation conversions result in more
...
iterations
Seen so far only for plasticityDetectChanges test (confirmed for dislotwin and
phenopowerlaw).
The max difference between the entries of the rotation matrix from
orientation0%asMatrix() and eu2om(Eulers)/eu2om(orientation0%asEulers) is
1e-15. This is the ratio of km/atom radius! Still, the number of
iterations is consistently higher.
Results are the same. I believe this is a strange coincidence where one
particular orientation causes problems. The current version recovers almost the 'good' behavior
of math_EulerToR(Eulers)
2020-02-12 20:49:02 +01:00
8770613e9c
better readable
2020-02-12 06:26:22 +01:00
ab475b7c6b
need 'error return'
...
revert from change in 5b72110d
2020-02-12 06:02:37 +01:00
08174a119f
consistent name
2020-02-11 17:50:07 +01:00
5b72110d0a
simplified
2020-02-11 17:47:48 +01:00
e212f91fac
print statements prevents reading code
...
first re-structure and clean, than re-implement where useful
2020-02-11 17:41:30 +01:00
6463fcdabd
consistent names
2020-02-11 17:36:43 +01:00
c2c84d698f
Merge remote-tracking branch 'origin/development' into MiscImprovements
2020-02-11 17:11:43 +01:00
81ae66860a
Merge remote-tracking branch 'remotes/origin/explicitNonlocal' into development
2020-02-11 10:32:53 +01:00
a306e473ef
use rhoSgl0 (converged situation)
2020-02-11 05:41:10 +01:00
cd76172d74
debugging PETSc
2020-02-08 09:17:44 +01:00
187b3603d3
using new names
2020-02-08 09:08:52 +01:00
8f2e345ab4
polishing
2020-02-08 08:19:06 +01:00
4c4c052e73
slowly getting newer PETSc versions to work
2020-02-08 07:03:18 +01:00
5456ee98f4
still needed (new section was created)
2020-02-08 06:59:37 +01:00
984370d7d1
not needed
2020-02-07 18:34:00 +01:00
e932b386b9
Merge branch 'development' into MiscImprovements
2020-02-07 17:11:01 +01:00
5d4d1dcf9a
all nonlocal parts are fully explicit
...
i.e. they are based on converged (partioned0) states
2020-02-07 12:41:01 +01:00
f854dc27e9
explicit dotState for nonlocal
...
all flux related quantities are calculated based on the converged
quantities
2020-02-07 12:23:22 +01:00
4f4c6c5949
using converged dislocation velocity (from last subinc)
2020-02-07 12:01:54 +01:00
c7e3ac28f6
preparing data handling for explicit forward of flux
2020-02-07 11:44:03 +01:00
1ceba73d31
adopting to PETSc >3.10
...
thanks to Matthew Knepley from the PETSc team
2020-02-07 09:10:08 +01:00
98e5713ce5
Merge branch 'development' into noAbaqus
2020-02-06 18:33:13 +01:00
47109b903b
Merge branch 'plasticity-submodule' into 'development'
...
Plasticity submodule
See merge request damask/DAMASK!120
2020-02-06 10:13:48 +01:00
cab000f4b4
not used
2020-02-04 23:52:10 +01:00
13ce372684
not used
2020-02-04 23:45:34 +01:00
2d74a83dad
cleaning
2020-02-03 23:48:09 +01:00
9e131c0110
rank 0 takes care of statistics file
2020-02-03 23:09:46 +01:00
e9dad64f2b
use central functionality
2020-02-03 23:01:08 +01:00
7bdfd05749
simplified
2020-02-03 22:44:57 +01:00
c6579f8890
[skip ci] unified
2020-02-03 22:41:52 +01:00
1ad79883b4
not needed
2020-02-03 22:33:56 +01:00
0ce0bb2d85
better understandable
2020-02-03 21:39:00 +01:00
54589a9c56
crystallite does not exist any more
2020-02-02 20:37:05 +01:00
588525611b
also report correctly negative seeds
2020-02-01 09:04:02 +01:00
796fd9a774
natural order
2020-01-31 21:43:45 +01:00
042d09a730
names from paper
2020-01-31 21:43:12 +01:00
55e53536f2
fixing indentation
...
always 2 spaces, not 1 for the first level
2020-01-31 21:37:18 +01:00
26496976c8
not used anymore
2020-01-31 21:19:15 +01:00
0d96c728fe
better readable
2020-01-31 07:02:24 +01:00
3791c50468
better readable
2020-01-31 06:55:26 +01:00
f5f397cb70
better readable
2020-01-31 06:52:11 +01:00
6ce4ce523a
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-31 00:13:25 +01:00
269d65005b
use nomenclature from the DAMASK paper
2020-01-31 00:07:23 +01:00
0b8ff64884
store mapping MARC/FEM2DAMASK mapping
...
do not calculate the mapping for elements and nodes per call on
the fly, rather store it. Not memory efficient in the case that numbers
are not consequtive (order does not matter, but missing nodes/elements
would waste some 2 integers per missing number). However, this seem to cause
problems anyway when range indicators like '1 to 10' are used.
2020-01-30 23:39:59 +01:00
d54b8714e1
avoid invalid error access
2020-01-29 23:42:50 +01:00
c2cdcb17f7
wrong string
2020-01-29 23:04:15 +01:00
59fe9d06b0
shortening
2020-01-29 22:53:19 +01:00
9690f170e1
4 space indentation
2020-01-29 22:44:42 +01:00
f5bd544b36
[skip ci] was too general
2020-01-29 18:15:49 +01:00
9c138c87f0
not needed
2020-01-29 14:57:12 +01:00
64be6a277d
it's the surface, not the edge
2020-01-29 14:48:15 +01:00
b938f1a98d
polishing
...
* constants in CAPITALS
* more tests
* 'forall' is deprecated in Fortran 2018
2020-01-29 14:01:14 +01:00
348a91d503
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-29 13:17:58 +01:00
3f96c12e06
avoid code duplication
2020-01-29 11:09:57 +01:00
49bfdcecab
avoid accessing non-existing chunks
...
note that Fortran does not shortcut logical expressions, hence the new
function
2020-01-29 09:13:55 +01:00
b8263519ca
ignore empty lines
2020-01-29 08:00:28 +01:00
7b0850f929
only read relevant lines
2020-01-29 00:10:05 +01:00
57db134c6d
polishing
2020-01-28 23:44:07 +01:00
5d1f68bf93
Merge branch 'fix-elem-7-57' into noAbaqus
2020-01-27 19:27:53 +01:00
6636f56cab
Merge remote-tracking branch 'origin/development' into fix-elem-7-57
2020-01-27 19:23:35 +01:00
fb5e57aa1a
WIP: implementing static map for Marc->DAMASK (elem/nodes)
2020-01-26 23:12:48 +01:00
d2a3fd3ac8
not needed to parse in nElem
2020-01-26 22:51:06 +01:00
f044b8c42f
explain data layout
2020-01-26 21:58:36 +01:00
0a1bac6787
flush helps to detect errors
2020-01-26 21:50:43 +01:00
f546ffb3be
polishing
2020-01-26 21:22:55 +01:00
79aeea052f
does not exist anymore (is not needed)
2020-01-26 21:07:21 +01:00
f8c5dbea71
typo (MSC.Marc did not compile)
2020-01-26 21:02:32 +01:00
cda1f4acab
more tests
...
failed unitTests report consistently with "internal error"
2020-01-26 20:53:13 +01:00
a4134b4552
doing some internal checks
...
trivial, but better safe then sorry
2020-01-26 20:24:09 +01:00
830b05005f
read file only once
2020-01-26 19:56:30 +01:00
62865e779d
polishing
2020-01-26 18:31:56 +01:00
a6e979ae1f
simplified parsing of strings, floats, and ints
...
invalid characters for interpretation as float and int now raise error,
no warning
requesting invalid chunk now raises error, no warning
2020-01-26 18:23:23 +01:00
0eba4e39cc
trying to make the whole procedure understandable
2020-01-26 14:18:16 +01:00
81fba131f6
variable string length
2020-01-26 13:28:12 +01:00
decf9371ea
avoid issues with unsufficient length of strings
2020-01-26 13:18:29 +01:00
3b8dd17e5b
avoiding hard-coded constants
2020-01-26 12:25:45 +01:00
fe22b84d5c
maximum path length is 4096
2020-01-26 12:19:36 +01:00
9c7f6811a2
use default string length
2020-01-26 12:17:59 +01:00
1be37de993
not used (defaults are given in the respective modules)
2020-01-26 11:46:14 +01:00
24a8d7ed29
256 (pStringLen) might not be sufficient for file operations
2020-01-26 11:40:25 +01:00
9a0d8db23e
[skip ci] replacement is done
2020-01-26 10:53:24 +01:00
ffea69955e
polishing and testing
...
element 11/12 (7/57 for MSC.Marc) have the same geometry type, i.e. both
are a hexahedral with 8 integration points/cells
Type 11 is linear (8 nodes), type 12 quadradic with reduced integration (20 nodes).
The modified definition ensures that the cell nodes 9-20 of element 11
are in the same order as the real nodes 9-20 of element 12. Real nodes
1-8 (corners) and 21-27 needed no modification.
Notes:
* Documentation on https://damask.mpie.de/Documentation/ElementType is now outdated.
* Element defition in MSC.Marc manual volume B (2001 version) is
confusing because element numbering is sometimes clowise and
sometimes counterclockwise. The latter one seems to be correct
2020-01-26 09:24:32 +01:00
b16f4155d4
cell definition follows correct order for 11/12 (7/57 in MSC.Marc)
2020-01-26 09:06:45 +01:00
7671e257bd
reorder elem 11 (Marc 7) to match 12 (Marc 57)
2020-01-26 08:17:59 +01:00
2100742a31
better have no support then untested support
2020-01-26 08:17:25 +01:00
13107abd39
not working and significat efforts needed to test it
2020-01-26 07:44:22 +01:00
8a2a9d3861
avoid direct file operations
2020-01-25 13:30:42 +01:00
a2e4160e61
read file only once
2020-01-25 10:58:04 +01:00
ddeebc189a
[skip ci] documenting further use
2020-01-25 09:31:27 +01:00
e532641015
dependency on element not needed for homogeneous meshes
2020-01-25 09:24:42 +01:00
624ede8177
clear separation between solver and DAMASK
2020-01-25 09:12:09 +01:00
bdae2a40cc
independent of IO
2020-01-25 08:56:39 +01:00
bfe8585903
Merge branch 'development' into MiscImprovements
2020-01-24 20:08:14 +01:00
5fae924e88
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-24 19:58:57 +01:00
3d6ec6955f
Merge branch 'PGI-support' into development
2020-01-24 12:24:38 +01:00
b807406a70
avoid public variables
2020-01-23 14:08:14 +01:00
f0ad18102d
preparing to clean FEsolving
...
should not have solver dependent functionality
2020-01-23 13:49:12 +01:00
bd67d2bb6a
new mappings have clear name, not (1,2)
2020-01-23 13:16:45 +01:00
7f66d4e975
avoid fixed string length
...
solved issues with wrong trim and is more robust
2020-01-23 11:21:42 +01:00
7273f1461c
avoid fixed string length where possible
2020-01-23 09:35:41 +01:00
1bfd8a8c21
continuousIntValues is very specific for Marc
...
define where it is used
2020-01-23 08:37:03 +01:00
246187865e
more flexibility
2020-01-23 08:19:21 +01:00
cc67b1bd3b
automatic length determination for more flexibility
2020-01-23 07:29:38 +01:00
d28b18267b
polishing
2020-01-23 07:19:44 +01:00
2c942de45d
do no rely on IO functions
...
should become part of the marc specific code
2020-01-22 08:55:39 +01:00
0c4790d468
solver specific, should not be reported here
2020-01-22 08:24:55 +01:00
d27aac0970
clearer structure
2020-01-21 19:33:22 +01:00
0ef0db586f
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-21 19:24:30 +01:00
91d25ec897
rename in PETSc function
2020-01-21 18:18:27 +01:00
ad2520bec1
compiles with PETSc > 3.10
...
but does not run
2020-01-21 15:27:11 +01:00
8ef3985da7
debug info
2020-01-21 14:58:35 +01:00
1857a5e58a
skip empty lines (i.e. blank line at the end)
2020-01-21 11:45:11 +01:00
9b4f773a0b
work around for bug in Intel
2020-01-21 08:43:16 +01:00
1a31ff82bb
avoid code duplication
2020-01-21 07:46:32 +01:00
a18057ba4d
use central functionality for file IO
2020-01-21 07:37:04 +01:00
2e38582824
no need for additional variables
2020-01-21 07:08:02 +01:00
47e5b0077a
fixed typo
2020-01-21 06:53:32 +01:00
843676fb10
grouping variables for better readability
2020-01-21 06:10:19 +01:00
db96ee0fc2
cleaning
2020-01-20 23:46:48 +01:00
80ae2f5f6b
no need for public variables
2020-01-20 23:39:24 +01:00
4d673866b8
bugfix: copy and paste error
2020-01-20 23:31:51 +01:00
b98ecccf73
better readable
2020-01-20 21:06:08 +01:00
56ab4f723d
polishing
2020-01-20 20:36:21 +01:00
701a9b18cc
Merge remote-tracking branch 'remotes/origin/marc-improvements' into development
2020-01-18 12:21:24 +01:00
d722c6db4a
clear separation between OO and imperative arguments
2020-01-14 11:52:22 +01:00
9d1c1fdb92
enforce Re(q) > 0
2020-01-14 11:33:18 +01:00
27bc23c2e1
missing renames
...
wondering how this has passed the syntax check earlier
2020-01-14 07:55:18 +01:00
e70c56701f
not needed
2020-01-13 21:09:25 +01:00
cad6fc7843
Merge branch 'development' into plasticity-submodule
2020-01-13 20:57:12 +01:00
544ff9b6ee
gfortran rejects (Intel seems fine)
...
assume a bug, see https://gcc.gnu.org/bugzilla/show_bug.cgi?id=93251
2020-01-13 16:11:36 +01:00
bd4db68a12
support for non QUAD cell type
2020-01-13 10:03:13 +01:00
0cf27a8229
indicate parameters and report vtk type
2020-01-13 10:02:23 +01:00
a025edd09f
Merge branch 'MoreImprovements' into PGI-support
2020-01-13 01:44:45 +01:00
2d294aba23
need to store cell nodes, not elem nodes
2020-01-12 18:32:20 +01:00
ac0fa2fce9
no need for separate allocation
2020-01-12 16:50:36 +01:00
eb7bd41acd
no need for special functions
2020-01-12 16:08:38 +01:00
fb8494e2b8
write out nodal displacements
...
does not work: Not updated and wrong size
2020-01-12 15:42:08 +01:00
9d1543c9cc
functionality was used only once
2020-01-12 01:54:38 +01:00
8aa13a55ce
enable handling of connectivity that spreads over multiple lines
...
same code works also for old style tables, probably some flexibility
regarding non-CP elements is lacking ..
2020-01-12 00:58:12 +01:00
46cb787934
avoid HDF5 error when creating link twice
2020-01-12 00:55:00 +01:00
5bc1c98da7
use 0-based indexing for worldrank
2020-01-12 00:49:03 +01:00
ddd8027b8a
autodetect string length
2020-01-12 00:10:42 +01:00
3938f34978
Merge branch 'MiscImprovements' into MoreImprovements
2020-01-11 22:37:41 +01:00
2d9c25f8e5
Merge branch 'development' into MiscImprovements
2020-01-11 20:34:35 +01:00
d4535dadb4
use American english
2020-01-11 20:33:29 +01:00
ac112d2d36
tolerance needed for optimized code
2020-01-11 13:55:56 +01:00
e762cb4dfd
issue with gfortran < 9
...
the false branch of merge seems to be evaluated which results in a
signaling NaN
2020-01-11 12:36:35 +01:00
842666cc20
no overlap with Marc's code
2020-01-11 11:25:50 +01:00
3a6819f548
check for invalid operations
2020-01-11 05:19:15 +01:00
f028519597
some facts from wikipedia as tests
2020-01-11 04:59:38 +01:00
de95ca5906
inverse of a quaternion
2020-01-11 04:15:51 +01:00
115716b8c2
polishing/use existing functions
2020-01-11 03:58:12 +01:00
c7180c3295
some more tests for quaternion operations
2020-01-11 03:50:17 +01:00
aefd401e8c
this is a quaternion class
...
it is meant to represent any quaternion, not only unit
quaternions/rotations that follow a specific convention. Need to check
in rotations.f90 where the homomorph should happen
2020-01-11 03:11:45 +01:00
79cafebffe
following https://www.python.org/dev/peps/pep-0257/
2020-01-11 03:08:39 +01:00
3a08a8bbe2
always using intrinsic init when assigning quaternions as output variables
2020-01-10 12:16:18 -05:00
115a2552f8
4 newer versions are out
2020-01-10 03:19:39 +01:00
87c7a5d5a3
polishing
2020-01-10 02:11:19 +01:00
8f43f05437
stronger encapsulation
2020-01-10 01:45:00 +01:00
0771411cd8
group similar operations
2020-01-10 01:33:03 +01:00
7d2012f492
no need to exclude small values
...
no danger of division by zero
2020-01-10 01:29:35 +01:00
70e23fea93
polishing
2020-01-10 01:28:32 +01:00
bd6f2a6b5c
consistent string length
2020-01-04 19:01:36 +01:00
6b6ad52355
use variable string as return (no need for trim)
2020-01-04 18:53:55 +01:00
3999c0b630
is not used anymore (and IO_fixedXXXvalue seem to be superfluous)
2020-01-04 17:29:25 +01:00
bd5f963260
polishing
2020-01-04 16:54:07 +01:00
0898cc2605
PGI has problems with forall in this case
2020-01-04 03:18:51 +01:00
d2a9946f83
PGI compiler has problems with norm2 or dEq
2020-01-04 01:54:19 +01:00
00e14b9861
PGI does not allow sum in init for parameter
2020-01-04 01:04:20 +01:00
e1b35be23a
not used anymore
2020-01-03 15:41:46 +01:00
326e3d0824
polishing
2020-01-03 14:02:14 +01:00
886e111064
not needed
2020-01-03 13:53:23 +01:00
2975e46ca1
not needed
2020-01-03 13:52:06 +01:00
4ebd89c040
shape is known (no need for automatic allocation)
2020-01-03 13:47:04 +01:00
a6ddbbd70c
cleaning
2020-01-03 12:40:25 +01:00
d81dc01ce0
we consider indvidual systems, not families
2020-01-03 12:14:20 +01:00
e1168c09b9
use specialized functions
2020-01-02 21:28:34 +01:00
c919237998
one loop is enough
2020-01-02 21:02:37 +01:00
f633c67fe4
polishing
2020-01-02 20:49:02 +01:00
1ad8464821
not needed
...
object-oriented mesh did not work out nicely
2020-01-02 20:38:40 +01:00
6a0593bf9e
everything is anyway public
2020-01-02 19:47:48 +01:00
e0110c676e
avoid long lines
2020-01-02 18:44:51 +01:00
27a6d1d682
private functions do not need a prefix
2020-01-02 15:14:12 +01:00
ce08571cd8
documentation was outdated
2020-01-02 13:39:52 +01:00
d4d419b713
better readable
2019-12-30 06:48:55 +01:00
f9fcaca60b
aliases are just confusing
2019-12-26 15:24:51 +01:00
af0a4c5d26
unused
2019-12-26 15:24:37 +01:00
be319c5a83
single source of truth
2019-12-25 09:24:42 +01:00
0d975e7023
polishing
...
- default string length
- Nslip/Ntwin/Ntrans not stored in state anymore
2019-12-21 12:42:18 +01:00
34af10fac1
using default string length
2019-12-21 12:39:54 +01:00
127678e2e1
use default string length
2019-12-21 12:28:24 +01:00
27483bafbc
non-existing value evaluates to 0 or 1
2019-12-21 11:52:33 +01:00
747a340599
unified string length
2019-12-21 11:46:12 +01:00
83cf062318
better define only once
2019-12-21 11:19:33 +01:00
ac182ef536
less variable, same style
2019-12-21 11:13:05 +01:00
6678770c43
public variables not needed anymore
2019-12-21 10:43:36 +01:00
7baf4e7f53
cleaning
2019-12-21 10:37:18 +01:00
91ad5092f4
preparing removal of old output data
2019-12-21 10:31:19 +01:00
4dc5dac831
was only needed for postResults
2019-12-21 10:20:50 +01:00
af6973adf6
HDF5 out is always on
2019-12-21 10:13:52 +01:00
6425c37f2d
use default string length
...
256 characters are more than enough for string values and keys
2019-12-21 10:07:37 +01:00
19a45d9c2b
cleaning of source modules:
...
- offset and instance are only used locally
- output names are needed only temporarly
- HDF5 is always enabled
2019-12-21 07:55:42 +01:00
41650cdd11
use standard string length
2019-12-21 07:38:17 +01:00
b10e862be8
the compiler can do the counting
2019-12-21 07:34:40 +01:00
f0d3b29b82
Merge branch 'development' into MiscImprovements
2019-12-21 06:53:56 +01:00
befd4e2adf
avoid imports
2019-12-19 07:49:53 +01:00
f0ad075802
fixed indentation
2019-12-19 00:01:44 +01:00
98e606d6f0
correct type
2019-12-19 00:00:00 +01:00
4b6388fbb2
always use HDF5 output
2019-12-18 20:05:51 +01:00
63fc125398
include origin do DADF5
...
requires updat of file version
2019-12-13 09:12:07 +01:00
ee56b82c8a
avoid spaces
2019-12-12 23:22:37 +01:00
a0a99c526b
some remaining IntOut format strings
2019-12-11 19:28:31 +01:00
9e801928b0
Merge branch 'development' into noPostResults
2019-12-11 09:28:45 +01:00
9b67ead62f
removed postResults completely
2019-12-11 00:10:02 +01:00
8fb8e9be6e
write temperature to DADF5
2019-12-10 20:25:19 +01:00
db91803b80
cleaning
2019-12-10 17:52:37 +01:00
ac35759c2f
not a module subroutine
2019-12-10 17:25:51 +01:00
5681e661e2
DADF5-results replaces postResults
2019-12-10 07:31:09 +01:00
4be7aa990c
HDF5 results output for constitutive damage models
2019-12-10 06:45:00 +01:00
5abe27ab60
only locally used
2019-12-09 06:24:37 +01:00
1c18086402
not needed anymore
2019-12-09 05:58:27 +01:00
07ebd8d1b3
only damage/thermal 'homogenization' postResults is currently needed
2019-12-09 05:48:37 +01:00
acc252ea5b
thermal/damage constitutive (i.e. source) results are not tested
2019-12-09 05:38:15 +01:00
c2e91ae5e1
copy and paste error, wrong array was set
2019-12-08 20:52:05 +01:00
b0ce324213
Merge remote-tracking branch 'origin/development' into simple-int-formatting
2019-12-08 20:24:05 +01:00
fbe2228ade
avoid string length mismatch
2019-12-07 20:22:55 +01:00
3e269f0419
Merge branch 'only-use-rotation-class' into 'development'
...
Only use rotation class
See merge request damask/DAMASK!110
2019-12-07 17:33:34 +01:00
4eacc1d16d
polishing
2019-12-07 15:45:37 +01:00
23944de6de
less variables for better readability
2019-12-07 15:20:04 +01:00
5a6111ec69
Merge branch 'incs-no-leading-zero' into 'development'
...
Incs no leading zero
See merge request damask/DAMASK!108
2019-12-07 11:32:37 +01:00
7ecb0245ec
simplified (use novel i0 format specifier)
2019-12-07 11:12:46 +01:00
137b235bc1
i0 format specifier easier then hand-written IO_intOut
...
using variable pStringLen allows string assignment without length issues
2019-12-07 11:06:39 +01:00
04492eeb0a
Merge branch 'almost-no-postResults' into only-use-rotation-class
2019-12-05 19:42:50 +01:00
78e96993df
Merge branch 'almost-no-postResults' into only-use-rotation-class
2019-12-05 19:41:32 +01:00
f585e1a553
not used
2019-12-05 11:20:05 +01:00
ab1f0dc16b
submodules allow inter-module communication
2019-12-04 22:31:15 +01:00
7d6a57dc17
Merge branch 'only-use-rotation-class' into plasticity-submodule
2019-12-04 19:02:01 +01:00
cb0d39eee6
not needed anymore
2019-12-04 19:00:56 +01:00
58a190ede8
Merge branch 'development' into incs-no-leading-zero
2019-12-04 05:19:38 +01:00
93da6d3f63
was not used
2019-12-02 23:07:01 +01:00
c36a5bdfbb
bugfix: calculation of size of postResults was wrong
2019-12-02 23:06:28 +01:00
9882c3532a
avoid use of low-level HDF5 routines
2019-12-02 22:26:08 +01:00
4ee2e551b8
migrating to submodules
2019-12-02 22:15:34 +01:00
226b715c46
file names reflect hierarchical structure
2019-12-02 21:38:41 +01:00
e52a747774
submodules allow inter-module communication
2019-12-02 20:57:18 +01:00
f5292019e5
use rotation class
2019-12-02 20:23:50 +01:00
8a9d3f8d6d
avoid code duplication
2019-12-02 20:09:27 +01:00
83453d10ef
use rotation class for consistent handling of rotations
2019-12-02 16:37:22 +01:00
be099e38c2
might be of use
2019-12-02 16:22:27 +01:00
8189b50509
same functionality but tested
2019-12-02 12:58:23 +01:00
2969a53338
not used/needed anymore
2019-12-02 12:54:45 +01:00
f85ee7d7fb
plasticity is postResults-free
2019-12-02 12:39:44 +01:00
2b3b26087f
consistent names
2019-12-01 20:07:16 +01:00
05aa38cc71
using short names
2019-12-01 15:05:49 +01:00
bb152a171a
consistent naming among plasticity laws
2019-12-01 10:32:45 +01:00
1cf1da5bcc
consistent naming
2019-12-01 09:35:44 +01:00
33c090d2ac
pointers for better readability
2019-12-01 08:55:24 +01:00
afad2f2dce
short and consistent naming
2019-12-01 08:39:30 +01:00
df4b642400
polishing
2019-12-01 08:33:04 +01:00
07fb915a7e
postResults not needed anymore
2019-12-01 08:27:56 +01:00
c7d675a1e9
not needed anymore
2019-11-30 16:03:18 +01:00
d93fb12e8c
remove extra output
...
current implementation was not very general, no separation of different
dislocation types.
if output is needed, re-implemenation is straight forward
2019-11-30 14:36:54 +01:00
8f77843b0f
improved naming
...
- clearer variable names
- no '-' in attributes
- single source of truth
2019-11-30 09:01:37 +01:00
dc3fc8f70c
do not clutter with leading zeros
2019-11-29 17:00:48 +01:00
530f2d3c08
Merge branch 'no-crystallite' into almost-no-postResults
2019-11-25 21:51:15 +01:00
67c8d3899d
crystallite output fully removed
2019-11-25 08:44:44 +01:00
127a29ab1a
cleaning
2019-11-24 13:42:19 +01:00
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
e20477099e
no crystallite output
2019-11-24 09:46:46 +01:00
50b48b8bf7
IP neighbourhood deprecated
...
trivial for grid and, hence, not written out.
Test for marc/abaqus/mesh would make more sense
2019-11-24 07:54:34 +01:00
a6a6519678
more local data handling
2019-11-24 07:44:17 +01:00
bb73a08cf4
better encapsulation
...
for results operations, do not rely directly on HDF5 module
2019-11-24 07:27:05 +01:00
1c10459a5a
also use fast operation order
2019-10-30 21:09:17 +01:00
ffb112b0d8
Merge branch 'development' into DADF5-improvements
2019-10-30 17:16:54 +01:00
368d4debda
calculate average nodal position directly
...
no need to average and have second memory access
2019-10-30 14:49:08 +01:00
40507846c9
cell displacement are between nodes which start at (0,0,0)
2019-10-30 14:47:42 +01:00
1d2d7d1ea3
remove public variables
...
they make code unreadable and unmaintainable
2019-10-29 23:24:12 +01:00
0c6b7e1112
not nice, but working ...
2019-10-29 23:15:02 +01:00
402e681cf5
initialization of arrays for fourier transform more reasonable
...
- padding entries in real data array need to be zero
- all values of the fourier data arrays are explicitly set
2019-10-29 16:18:58 +01:00
1ae33cf215
avoid one loop and use filtered frequencies
2019-10-29 09:15:35 +01:00
f451d19c1e
forall is obsolete
...
some calculation simplified
2019-10-28 21:27:57 +01:00
c47f516769
do not correct fluctuations
2019-10-28 21:16:43 +01:00
ed8834e371
maybe we can do some guessing for CPFEM ..
2019-10-28 13:38:30 +01:00
d1f719d3cf
separation of "age" and "forward" not useful
2019-10-28 13:36:36 +01:00
8de6fcfc24
unifying names
2019-10-28 13:29:32 +01:00
ab4a98fb53
make use of HDF5 and structure data
2019-10-28 13:17:05 +01:00
10f2c53256
clearly distiguish
...
- DAMASK as a materialpoint model (CPFEM, not fitting name)
- solver
2019-10-25 08:30:12 +02:00
07d8379313
further untangling
2019-10-25 07:55:23 +02:00
cf8b16c066
better have one function per task
...
but separating ageing and forward for the solver is not trivial due to
guessing
2019-10-25 07:31:09 +02:00
eb4cad17b5
avoid public variables
2019-10-25 00:53:48 +02:00
378729f5c4
clearer structure
2019-10-25 00:42:59 +02:00
9db5cbb667
trying to get rid of a global "restartWrite" variable
2019-10-24 22:50:30 +02:00
3d44e7598e
works only for MSC.Marc
2019-10-24 13:57:14 +02:00
0bc4326618
better have one function per task
2019-10-24 13:46:36 +02:00
7c0bb2fdf8
consistent description
2019-10-24 13:37:40 +02:00
71def397d5
no need to age before writing restart data
2019-10-24 13:14:40 +02:00
176f6028cd
CPFE2 writes current variables (like grid solvers)
2019-10-24 13:06:42 +02:00
c1cf64bf00
was not used/tested
2019-10-24 12:15:22 +02:00
c0c0831c92
multiple keyword are more confusing then helpful
2019-10-24 06:37:28 +02:00
50769b52a5
don't continue if calculation did not converge
2019-10-24 06:32:46 +02:00
0483fc7b3f
small functions with one task are better
2019-10-24 06:16:42 +02:00
534073358e
arguments are better than public variables
2019-10-23 23:06:47 +02:00
67228b46a6
modularize
2019-10-23 22:50:01 +02:00
52190382ac
cleaning
2019-10-23 22:42:46 +02:00
dfe65e406d
restart for commercial FE solvers untested
...
better no code than unreliable code. If functionality is needed,
implement it without the use of publicly writeable variables
2019-10-23 22:13:31 +02:00
8a4a5a8bef
Merge remote-tracking branch 'origin/development' into age-separately-2
2019-10-23 22:05:30 +02:00
e1d820bff1
does not support restart
2019-10-23 22:04:50 +02:00
60a19c020d
cleaning
2019-10-23 21:17:56 +02:00
ac0149e55e
not needed (is initialized to 0)
2019-10-21 11:48:35 +02:00
0b4605361b
plotv only needed for postResults
2019-10-20 19:23:50 +02:00
872c85112f
bugfix, Lp not available anymore for crystallite
2019-10-20 14:02:12 +02:00
b96bd71b09
postResults not needed anymore
2019-10-20 13:24:47 +02:00
f93336b072
postResults for isotropic not needed anymore
2019-10-20 13:21:51 +02:00
11993a3ad1
phasing out crystallite output
...
some outputs are still needed for a few remaining tests.
2019-10-20 12:03:08 +02:00
fe94718bcd
avoid accessing null-pointer
2019-10-20 10:32:14 +02:00
65eb4e364f
phasing out postResults
2019-10-19 23:14:17 +02:00
603973e963
correct output for multipe integration points
2019-10-19 19:55:00 +02:00
3de605d782
better name
2019-10-19 16:06:01 +02:00
1253c6abf1
Merge remote-tracking branch 'origin/development' into labeled-systems
2019-10-18 19:31:08 +02:00
2c0264191e
typo!
2019-10-18 17:13:19 +02:00
de912c22b4
Merge branch 'development' into HDF5-spectral-displacements
2019-10-18 12:54:12 +02:00
fea6c268a8
Merge branch 'nonlocal-again-with-Marc' into 'development'
...
Nonlocal again with marc
See merge request damask/DAMASK!99
2019-10-18 11:30:15 +02:00
7ddb724861
[skip ci] corrected wrongly copied comment
2019-10-18 11:27:37 +02:00
cebbfc906d
Merge branch 'hex-reorder-2ndtry' into development
2019-10-17 14:58:43 +02:00
b9027e3257
checking size of unallocated array does not work
2019-10-17 08:40:05 +02:00
88df7f2957
store cell normal directions
2019-10-17 07:48:57 +02:00
b386dc73b2
enable to non-transposed tensor data
...
usually, we store per data per cell, i.e. len(shape(x)) == 3 means x is
a tensor.
Due to the use of transposed tensors (due to column-major storage order
in Fortran), we usually want to store the transpose of (3x3) tensors.
Now the default can be changed
2019-10-17 07:46:20 +02:00
008f717c08
avoid reading from file
2019-10-17 06:10:00 +02:00
2b68c108f0
read from memory, not from file
2019-10-17 05:54:08 +02:00
f33a99d125
polishing
2019-10-17 00:21:48 +02:00
3f481e1cea
corrected volume calculation and write to DADF5.
...
follows https://www.osti.gov/servlets/purl/632793/
2019-10-16 22:00:25 +02:00
9b5545229f
leftover comment ...
2019-10-16 21:13:43 +02:00
95ecc05cb0
better test ...
2019-10-16 21:13:26 +02:00
0ae0e23325
volume calculation was wrong
...
could result in negative volumes
2019-10-16 20:56:31 +02:00
dbe15f88f2
bugfix: forgot to read file
...
first draft of nonlocal functions for area normal, area, and volume
2019-10-16 17:19:19 +02:00
4e213514bd
cleaning
2019-10-16 13:04:20 +02:00
3a1c4f95c3
some polishing
2019-10-16 08:40:27 +02:00
3abb549eab
better encapsulation
...
inputRead fully parses the input file and gives back the required data
2019-10-16 04:45:38 +02:00
0f77d2efdb
consistent use of subroutines
...
clearly reveal input(out) arguments
2019-10-16 04:22:21 +02:00
ffb4b2a455
theMesh is not useful
...
maybe a shared mesh class becomes useful when Abaqus and PETSc mesh
require similar functionality
elem type can be reported directly
2019-10-16 03:57:51 +02:00
1d70d9b6ae
mesh type not very beneficial
2019-10-15 21:58:49 +02:00
c4db2841ab
further cleaning
2019-10-15 14:16:03 +02:00
aab19af131
consistent use of subroutines, not functions.
...
grouping file reading into meta function
2019-10-15 12:54:46 +02:00
91691744c6
Merge branch 'Marc-No-nonlocal' into 'development'
...
Marc no nonlocal
See merge request damask/DAMASK!98
2019-10-15 10:35:37 +02:00
9ee709d214
polishing
2019-10-14 15:09:16 +02:00
1726d95a56
wrong macro was defined
2019-10-14 14:39:53 +02:00
dcbd7624dd
array order was wrong
2019-10-14 11:25:48 +02:00
57af822396
better readable
2019-10-14 10:36:59 +02:00
57fef8fa57
consistent naming
2019-10-14 10:08:35 +02:00
fae4546cfd
polishing
2019-10-14 09:37:31 +02:00
513b1906f6
bugfixes:
...
cell definition was not stored correctly due to wrong indexing
2019-10-14 08:23:21 +02:00
c41d8eb257
use new data structure to calculate cell node coordinates
2019-10-13 23:34:03 +02:00
2b65c888c4
avoid public variables
2019-10-13 22:16:42 +02:00
33e639426a
polishing
2019-10-13 21:45:08 +02:00
d03efade06
better calculate nodes later
2019-10-13 21:09:49 +02:00
369cae5332
no public variables
2019-10-13 20:52:49 +02:00
6456f9891b
avoid public variables
2019-10-13 20:34:20 +02:00
c2a8701940
further removal of deprecated stuff
2019-10-13 19:55:25 +02:00
4999aa4e14
more cleaning
2019-10-13 19:41:55 +02:00
e0cb1a87cd
cleaning
2019-10-13 19:22:57 +02:00
e3b16639bf
native integer needs to match
...
otherwise, results are wrong. Therefore, we need to use our own HDF5
library since MSC provides one for 4 byte integers
2019-10-13 18:20:54 +02:00
004abc2d4e
cell node definition needs to be stored
2019-10-13 13:28:04 +02:00
ed1d06d6f1
make functions independent of file state
2019-10-13 11:53:35 +02:00
9ea91b84e8
easier to read and without file access
2019-10-13 11:48:27 +02:00
680ed535d7
avoid file operations and line labels
2019-10-13 10:42:34 +02:00
d6b6096007
avoid global variables
2019-10-12 22:40:00 +02:00
7611513bb8
strange indentation
2019-10-12 22:18:55 +02:00
4c9bc326f6
better read file only once
2019-10-12 21:58:26 +02:00
e6d25bfdab
almost no shared functionality
2019-10-12 19:24:03 +02:00
d8d99f3694
geometry folder needs to be created earlier
2019-10-12 16:39:44 +02:00
fabab08936
did not run without HDF5 support
2019-10-12 16:25:59 +02:00
8cebf8a10d
needed
2019-10-12 15:50:10 +02:00
734e6ef15f
writing initial coordinates to DADF5
2019-10-12 15:03:26 +02:00
e85e13b380
[skip ci] only corrections to comments made
2019-10-11 15:21:29 +02:00
bf35589d66
DOI was pointint to the correction
2019-10-11 12:31:46 +02:00
b502300ffc
get labels of slip and twin systems
...
this info is for HDF5 output
2019-10-10 13:11:02 +02:00
1d51443607
polishing/unifying names
2019-10-10 12:26:45 +02:00
02d7ead3ab
better readable
2019-10-10 12:10:13 +02:00
cf0e279d93
labels were not used
...
better use automated labeling of all systems
2019-10-10 10:48:55 +02:00
a2a05158f2
not existing anymore
2019-10-09 01:32:19 +02:00
df3bb7c559
cleaning
2019-10-08 23:53:16 +02:00
90c03d94d1
further separation for clearer structure
2019-10-08 19:08:29 +02:00
b647245e39
general polishing
2019-10-08 18:52:34 +02:00
7d438d3868
not needed
2019-10-08 17:37:30 +02:00
040cd3e35d
no public variables
2019-10-08 17:26:02 +02:00
16fd608da6
more reasonable name
2019-10-08 17:12:53 +02:00
098f2903ea
not used anymore
2019-10-08 17:04:27 +02:00
5e79c360e9
no need for double definition
2019-10-08 10:03:03 +02:00
04272f88d5
untangling
...
- avoid public variables
- openMP in initialization hardly useful
- structure of init should reflect tasks:
1) reading
2) discretization
3) nonlocal stuff
2019-10-08 09:30:32 +02:00
795939c989
tests for re-ordered systems + new PETSc 3.11
2019-10-07 20:23:17 +02:00
2d7293726c
more useful order
2019-10-07 18:04:29 +02:00
7f403ad50e
avoid global variables
2019-10-05 20:23:33 +02:00
18b8e71f69
polishing
2019-10-05 20:09:01 +02:00
1d35699884
ip volume is only needed by plastic nonlocal
2019-10-05 19:46:08 +02:00
076aa3f72b
not needed
2019-10-05 17:37:14 +02:00
019f0556e6
better have explicit arguments
2019-10-05 17:18:21 +02:00
0b29d08109
bump to DADF5 v0.3
...
contains displacements (for grid solver)
2019-10-03 19:02:17 +02:00
fd3f8e2cc7
fixed precision even if compiler flag is not set
2019-09-29 15:59:10 -07:00
d47dff9dd8
typo
2019-09-29 14:18:21 -07:00
ad75ebd973
polishing
2019-09-29 11:26:57 -07:00
56c0f30687
tried to send to much data
2019-09-29 10:34:55 -07:00
8e5fd7c5e8
nodal discplacements for MPI
...
needs improvement with respect to readability and placement of origin
2019-09-29 10:04:07 -07:00
e04b074f3c
easier to read
2019-09-28 18:32:17 -07:00
c71374a3f3
do not write nodes shared over several processes
...
- probably useful only for grid solver, FEM have connectivity matrix
anyway
- name could be improved (in fact, the index is the last not-shared
node)
2019-09-28 18:08:15 -07:00
3206ee04bc
nodal displacements for grid solver
...
currently for non-MPI only
2019-09-27 20:38:02 -07:00
5ba6b6c244
name reflects planned functionality:
...
should update node and cell center coordinates
2019-09-27 15:02:36 -07:00
cc54139dae
no need for being compatible
2019-09-27 14:54:02 -07:00
fc6b603e3d
names reflect functionality
2019-09-27 14:48:51 -07:00
e311c913b8
avoid public variable without write protection
2019-09-27 14:44:28 -07:00
13c62b890b
module name should reflect file name
2019-09-27 14:34:34 -07:00
032b65fe65
not needed
2019-09-27 14:33:56 -07:00
8fd9341e39
not needed
2019-09-27 14:23:19 -07:00
114f21e8f7
setter for current nodal coordinates
2019-09-27 14:07:34 -07:00
2bb6f74de9
use new data structure
2019-09-27 14:07:03 -07:00
2e63affe47
[skip ci] better to read
2019-09-25 12:48:16 -07:00
9ebd91312a
avoid size(xxx) of unallocated xxx
2019-09-25 12:21:57 -07:00
fc090a1960
[skip ci] indentation only
2019-09-25 12:05:37 -07:00
116f43f401
[skip ci] indentation hick-up
2019-09-23 22:15:13 -07:00
ffcb7a0a24
aim of the calculation clearer
...
don't know if brackets are honored here
2019-09-23 09:31:14 -07:00
da041f43bc
floating point arithmetic refinement
...
Intel 18.4 could not detect 0.0
2019-09-23 09:29:38 -07:00
96811f77ca
not used
2019-09-23 06:50:25 -07:00
0620eae797
less code
2019-09-23 06:48:39 -07:00
611cc9bcae
preprocessor does not allow spaces
2019-09-23 06:48:20 -07:00
48e0a7ad97
no floating point comparison for equality
2019-09-23 06:35:02 -07:00
b8204015f5
wrong type (math_range returns integers)
2019-09-23 06:29:32 -07:00
02fef16b38
used only by MARC/Abaqus
2019-09-23 06:28:10 -07:00
78344c01ac
avoid floating point comparison
2019-09-23 05:37:36 -07:00
da15ff85f3
tests now operational
2019-09-23 00:11:45 -07:00
285dab4451
self consistent solutions
2019-09-22 23:53:56 -07:00
bbb2441cc2
preparing more tests
2019-09-22 22:08:19 -07:00
0655ef2c90
small precision adjustments required
...
one in a Mio might have degenerated precision...
Also now finally testing core functionality
2019-09-22 21:58:18 -07:00
c1398e5fa4
more robust agains overflow + tests
2019-09-22 21:41:00 -07:00
40099fd581
typo
2019-09-22 17:46:37 -07:00
9fd65b0617
need to relax tolerance for case 3
2019-09-22 16:57:16 -07:00
d1566aa5bf
GNU 8 has issues with IEEE_infinite
...
errors occur when running aggressively optimized code. GNU 9.1 seems to
be ok
2019-09-22 16:05:41 -07:00
c0210659b6
statUnit was not opened, stat file was written to STDERR
2019-09-22 15:56:37 -07:00
26bdcd64b9
this might resolve the occasional MPI restart test failuers
2019-09-22 15:34:05 -07:00
4ff292ba70
IEEE infinite causes problems with older GNU
2019-09-22 14:46:27 -07:00
171a93ca30
also small negative values cause problems
...
Logic differs from the original formulation now
2019-09-22 14:17:17 -07:00
6b5b0fae22
mixed up real and aimag part in quaternion
...
+ some tests
2019-09-22 12:10:39 -07:00
25c9bb1cd7
testing some corner cases
2019-09-22 11:29:34 -07:00
62174a8978
testing all conversions
...
using norm(Delta q) ensures that the quality of the conversion is
tested, not the numerical properties of any orientation representation.
2019-09-22 11:15:27 -07:00
6e5b9ca665
unused variables
2019-09-22 08:54:59 -07:00
77011a5dba
this fix restores the previous behavior of dislotwin
...
very strange behavior in plasticity_detect changes for dislotwin. This
fix restores the old behavior with respect to number of iterations.
Using orientation%fromMatrix() results in much more iterations and an
increase in runtime for the test from approx 6 min to 40 min. Results
still match in the end. Also, crystallite_Fp0 differs by approx 1e-15
only between the two methods.
I assume that something is wrong with either dislotwin or the
state/stress integration
2019-09-22 07:46:30 -07:00
de632ec85c
better names
2019-09-22 07:22:24 -07:00
372536d57e
unit test for rotation class
2019-09-22 06:53:03 -07:00
5fa1ecb170
determinant calculations give slightly different results
2019-09-22 06:41:55 -07:00
30afaf2a95
bugfic: Blocksize parameter was too small
2019-09-21 23:45:54 -07:00
51bd67fa29
findloc is in gfortran 9.1
2019-09-21 23:03:53 -07:00
25d91c79af
larger block size seems favorable
2019-09-21 23:03:27 -07:00
8b908fb350
some more testing
2019-09-21 21:25:55 -07:00
a963f1d2c3
better explicit
2019-09-21 09:16:58 -07:00
f5caee8026
issue now clearer
2019-09-21 08:23:56 -07:00
7ef4aca170
vectorized
...
there seems to be a conflict in the definition of the projection for
edge and screw.
Nonlocal uses the transpose compared to dislotwin/disloUCLA.
2019-09-21 08:21:39 -07:00
8013dec45f
safer
2019-09-21 07:14:45 -07:00
7837a6dc01
not used ...
...
... and equivalentStress33 seemed wrong
... and equivalentStrain33 was confusing
2019-09-20 18:45:54 -07:00
a17046cfdf
full merger
2019-09-20 18:44:23 -07:00
a16af9a7ad
single source of truth
2019-09-20 18:33:12 -07:00
97127f9034
following standard: Output first
2019-09-20 18:28:46 -07:00
53283d5c01
using newer interface
2019-09-20 18:20:33 -07:00
09c1150e3c
more error checking
2019-09-20 18:16:08 -07:00
c1d1c83088
better check input data
2019-09-20 17:49:55 -07:00
a8b72c3f53
even better to read
2019-09-20 17:42:55 -07:00
7fe3e3b406
easier to read
2019-09-20 17:38:57 -07:00
44125f3f09
convenience function for symmetric 4th order tensors
...
unfortunately, array size does not qualify to distinguish generics
2019-09-20 17:36:37 -07:00
ad83c8541d
same names as in python
2019-09-20 17:18:09 -07:00
7e6265b128
make use of consistency checks
2019-09-20 16:52:55 -07:00
ef4204da14
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2019-09-20 16:48:50 -07:00
6c0e92d5c1
functionality to rotate 4-tensor
2019-09-20 16:47:44 -07:00
4dfb1f6450
next try for MARC 2019
2019-09-21 01:07:04 +02:00
93c8aa8f75
bugfix: used uninitialized vector
2019-09-21 00:08:14 +02:00
7ff106a1fc
better readable
2019-09-20 08:45:23 -07:00
d69d57221d
consistent type handling and stronger encapsulation
...
components of quaternion are private now
qu is an array, not a quaterion (as in the python module). conceptually
cleaner because eu,ax,om, etc. are also plain array
2019-09-20 08:36:16 -07:00
0b6620bfb7
Merge branch 'development' into MiscImprovements
...
F***ing commits to development!
2019-09-20 07:40:52 -07:00
42fba28fa1
getting rid of conversions with unclear behavior
2019-09-20 07:37:58 -07:00
76eaa9855f
correct type (pReal)
2019-09-20 06:57:39 -07:00
47fe5b9c15
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2019-09-20 06:54:23 -07:00
052ee10fcb
sanity checks as in python class
2019-09-20 06:53:49 -07:00
e8ed25d361
messages were not used anymore
2019-09-20 06:40:21 -07:00
23dba41a09
absolutely not needed
...
the solvers report when they are initialized
2019-09-20 05:41:12 -07:00
c75609f8f0
Marc 2019 does not work with HDF5
...
Seems that Marc 2019 brings its own HDF5. Basically good news, but
should be resolved in a separate branch
2019-09-20 14:23:06 +02:00
31f39fac82
[skip ci] fixed confusion about n in Li tangent: prm%n was meant but forall index n was used!
2019-09-20 08:05:15 -04:00
27732b1c0d
better use rotation class functionality
2019-09-19 23:32:19 -07:00
a70779965c
some helper functions for further transition
2019-09-19 22:50:30 -07:00
01561a2bae
polishing
2019-09-19 22:07:02 -07:00
d11f401c67
removed unused variables and correct type casting
...
I don't believe that n is correct here ...
2019-09-19 19:53:00 -07:00
792dda866d
rotation class has consistent set of conversions
...
crytallite_oriention0 was essentially a copy of material_EulerAngles
2019-09-19 19:42:28 -07:00
a94c104c75
using texture class
2019-09-19 19:14:37 -07:00
5d0a67e5dc
texture class replaces manual conversions
2019-09-19 18:25:51 -07:00
e48059d6f1
correct name
2019-09-19 16:56:43 -07:00
08d2cdcb25
forall is deprecated in Fortran 2018
2019-09-19 14:24:13 -07:00
b41d6182a5
safe use of optional argument
2019-09-19 14:20:02 -07:00
f6c616c84b
consistent orientation/quaternion handling is in own submodule
2019-09-19 13:59:18 -07:00
7fa979f800
removed unused function
...
were based on/used for deprecated orientation handling
2019-09-19 13:51:37 -07:00
be0d961954
cleaning
2019-09-19 13:40:03 -07:00
e82fdbcdfa
use more appropriate name
2019-09-19 13:39:22 -07:00
ddff2cb6e7
newer versions of PGI provide norm2
...
https://www.pgroup.com/resources/docs/19.7/x86/pgi-release-notes/index.htm#what-is-new-197
2019-09-19 13:38:45 -07:00
f1d29da056
does not work anymore
...
dump functions were removed from IO, migrate to HDF5 if needed
2019-09-19 13:07:18 -07:00
5ab8f55f21
[skip ci] fixed indentation
2019-09-19 12:58:51 -07:00
d0579bb674
data layout and names as discussed with Karo and Philip
2019-09-19 12:48:04 -07:00
5f1934bacb
adopting indentation
2019-09-19 11:40:59 -07:00
34e0dd1c64
polishing
2019-09-19 11:00:41 -07:00
2aaa5ff8e7
Merge branch 'Dislotwin-climb2' into 'development'
...
Dislotwin climb2
See merge request damask/DAMASK!94
2019-09-19 11:19:05 +02:00
d6e93367eb
[skip ci] clarified comment
2019-09-19 11:17:23 +02:00
b06c5bd686
Merge branch 'even-more-HDF5-postprocessing' into development
2019-09-18 21:14:19 -04:00
036794e7d3
support for Marc2019
2019-09-17 15:53:49 +02:00
462bb07efd
Merge branch 'development' into even-more-HDF5-postprocessing
2019-09-11 16:29:44 -07:00
15e796d599
Merge branch 'development' into Dislotwin-climb2
2019-09-11 12:06:29 -07:00
ca760f9ca1
added text lines
2019-09-06 15:47:02 -04:00
cf37f8d405
added some lines to help while debugging
2019-09-06 15:45:49 -04:00
836172028d
modified plastic_isotropic_LiAndItsTangent to behave correctly
2019-09-06 15:44:38 -04:00
fbf82fbca8
Referencing
2019-09-05 09:42:45 +02:00
7ce098c75c
small polishing
2019-09-04 14:52:44 -07:00
2fc66cff5b
better readable
2019-09-04 14:30:26 -07:00
dba49fe387
parameter was not read
...
thanks to Vitesh for reporting
2019-09-04 07:18:41 -07:00
be5e68249f
Conflicts resolved
2019-08-20 14:29:11 +02:00
b854e7ee08
Decision based on possibility of partials
2019-08-20 13:54:51 +02:00
c71b060c48
Improved syntax for binary switches
2019-08-20 10:56:36 +02:00
d2affaa414
clearer logic
2019-08-16 14:10:12 -07:00
38755cb30d
polishing
2019-08-16 13:56:52 -07:00
50b372d9f1
ClimbSwitch introduced
2019-08-16 15:57:11 +02:00
5dfd13b759
documenting new variables
2019-08-16 15:07:19 +02:00
5a72f513c7
SFE not equal to zero
2019-08-15 13:56:59 +02:00
310d262e9f
nearest neighbour number is 12 for fcc
2019-08-15 13:55:12 +02:00
860ef2f256
Corrected the calculation of sigma_cl
2019-08-01 15:29:32 +02:00
d40e4a3800
SFE at 0K can be negative as well
2019-07-30 10:53:19 +02:00
f786fcd5f1
Better name for climb stress
2019-07-27 11:07:36 +02:00
7ccc097406
for testing output of materialpoint results
2019-07-15 17:08:18 -07:00
fa6e88970c
avoid empty entries
2019-07-15 13:53:34 -07:00
eeb5f45e88
adopted from Viteshs branch
2019-07-05 22:55:08 -07:00
4340c558d7
named as in DAMASK paper
2019-07-05 22:26:51 -07:00
5ff4664b6d
polishing
2019-06-30 22:09:51 -07:00
619c67cc19
fixed array access
2019-06-30 01:29:36 +02:00
7ad343c9b6
polishing
2019-06-29 15:06:47 -07:00
a04be84719
avoid uninitialized array
2019-06-29 10:26:29 -07:00
bf8ac403f1
polishing, Part II
2019-06-29 10:15:17 -07:00
c6c1d2ab8d
polishing
2019-06-29 10:01:18 -07:00
4b10522bee
catch user inputs that result in division by zero
2019-06-28 17:52:38 -07:00
a88baf93b2
avoid division (mod) by zero
2019-06-28 17:09:27 -07:00
1d2a7d0917
fixed copy and paste errors
2019-06-28 16:51:03 -07:00
b7ac91480a
safe for DEBUG=ON and N_tr=N_tw=0
2019-06-28 16:35:31 -07:00
02744406e8
was not used
2019-06-16 02:11:09 +02:00
860a6d5d49
copy and paste error
2019-06-15 22:37:31 +02:00
43a17a17a2
clearer logic, no outdated comments
2019-06-15 20:49:48 +02:00
e30478127d
cleaned
2019-06-15 20:42:16 +02:00
2c4f1eb173
adjusting indentation
2019-06-15 20:37:53 +02:00
6370dd1a43
white space adjustments
2019-06-15 18:27:38 +02:00
f54a6cdc3b
white space adjustments
2019-06-15 16:42:16 +02:00
4256f67919
polishing
2019-06-15 16:21:37 +02:00
25d02c2f19
most of the functionality is only relevant for commercial FEM
2019-06-15 16:21:04 +02:00
0c52262e4a
white space adjustments
2019-06-15 15:44:15 +02:00
9f35267470
not needed
2019-06-15 15:43:43 +02:00
85e6885ea7
white space adjustments
2019-06-15 15:41:37 +02:00
3de3ebdd43
documentation was missing
2019-06-15 15:40:43 +02:00
82bb887cdf
white space adjustments
2019-06-15 15:40:22 +02:00
856ef15184
moved (back) to a better place
2019-06-15 15:37:13 +02:00
57a0d33293
consistent names
2019-06-15 14:33:20 +02:00
8c5d0a5591
populateGrains and material_phase not needed
2019-06-15 14:10:45 +02:00
937a84231f
material_phase is deprecated
2019-06-15 13:57:24 +02:00
72298205a7
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2019-06-14 17:24:44 +02:00
b720d2b2d7
all keys are small letters
2019-06-14 17:24:26 +02:00
84b60259bf
apparently not needed
2019-06-14 10:08:04 +02:00
3f87a87a4e
wrong counting
...
currently quite ugly, but planned changes for state structure will give
overcome this
2019-06-14 10:05:39 +02:00
083fdb13b4
material_phaseAt and material_phaseMemberAt substitute material_phase
2019-06-14 09:37:01 +02:00
59cb70198e
phasememberAt not needed anymore
2019-06-14 09:17:05 +02:00
9c4f92a01c
substitute phasememberAt with material_phaseMemberAt
...
need to be clear where a global variable is defined
2019-06-14 09:09:16 +02:00
7a878cab3a
phaseAt(c,i,e) substituted by material_phaseAt(c,e)
2019-06-14 09:02:28 +02:00
7a76740c31
using new names
2019-06-14 08:51:23 +02:00
0f531d5dee
clearer name
2019-06-14 08:42:12 +02:00
84c69e0f6e
output names follow variable names
2019-06-13 23:23:11 +02:00
47e0d83562
taking care of compiler hints
2019-06-13 22:24:51 +02:00
47df2b581e
does not exist anymore
2019-06-13 19:09:49 +02:00
4651bfdb90
[skip ci] clearer logic
2019-06-13 09:59:37 +02:00
c7513b010b
use definition from element
2019-06-13 09:13:03 +02:00
17761c1864
better use function arguments
2019-06-13 07:38:19 +02:00
42beb5c227
same label everywhere
2019-06-13 07:25:26 +02:00
78d604df7d
cleaning
2019-06-13 07:06:01 +02:00
e117ffbc0c
cleaning
2019-06-13 00:39:35 +02:00
2d52560b6d
unused
2019-06-13 00:05:29 +02:00
ee8678d606
better readable
2019-06-13 00:01:38 +02:00
b49feea5e9
polishing
2019-06-12 23:31:46 +02:00
b1d06eced2
not used
2019-06-12 21:13:21 +02:00
0a5dc6d503
HDF5 is not always available
2019-06-12 19:59:17 +02:00
8564aa51d1
was missing
2019-06-12 19:57:48 +02:00
9a9e99739e
Merge branch 'marc-mesh-simplification' of magit1.mpie.de:/damask/DAMASK into marc-mesh-simplification
2019-06-12 19:56:57 +02:00
ac493adc5c
commenting and discussing with Franz
2019-06-12 19:11:29 +02:00
ecda57e29a
using rotation class (where possible)
...
differences between backward rotation need to be investigated
2019-06-12 15:58:21 +02:00
648f899838
clearer (and possibly faster) logic
2019-06-12 15:58:21 +02:00
1b595b4864
initialize from Eulers (common case)
2019-06-12 15:58:21 +02:00
04a6054047
no need to transfer data via global variables
2019-06-12 15:58:21 +02:00
a6c0f500ff
simplifying
2019-06-12 15:58:21 +02:00
ab4026e707
pInt not needed
2019-06-11 16:34:07 +02:00
9379d1884e
further cleaning
2019-06-11 16:16:10 +02:00
ceecea418e
no frills
2019-06-11 15:36:04 +02:00
8956f7f6da
pInt not needed
2019-06-11 14:52:27 +02:00
82ab1f5e10
sorted for better readability
2019-06-11 14:29:10 +02:00
f2be94ed5f
function better suited for single return value
...
use correct shapes (1D list) for return value
2019-06-11 14:15:10 +02:00
b2409d6998
cleaning
2019-06-11 13:34:55 +02:00
9dfe71aa06
better readable
2019-06-10 09:42:23 +02:00
c8f3808dab
pInt not needed
2019-06-09 16:30:30 +02:00
f6379e1f0e
cleaning
2019-06-09 16:27:05 +02:00
676c772a98
many variables do not need to be public anymore
2019-06-08 12:02:52 +02:00
54cc3786f5
currently not used
...
needs extension to MPI situations to calculate displacement for HDF5 out
2019-06-08 11:16:47 +02:00
d6d5f4e66f
polishing
2019-06-08 11:15:01 +02:00
aeb57b2fb6
better readable
2019-06-08 10:38:10 +02:00
cb3ce1edd3
removing leftovers from populate grains
2019-06-07 13:39:40 +02:00
deda700be1
simplified
2019-06-07 12:21:12 +02:00
86a720be8c
ensure memory release
2019-06-07 12:19:36 +02:00
ca97c3db18
connectivity is not needed
2019-06-07 10:34:02 +02:00
33ed1fa06c
further removal of mesh quantities
2019-06-07 10:33:49 +02:00
f22fcc7271
further removal of mesh
2019-06-07 10:20:56 +02:00
52f036e062
fixed outdated comment
2019-06-07 08:19:24 +02:00
4025951dc1
missing use caused compilation error
2019-06-07 08:17:26 +02:00
b77ce718cf
mesh_element/theMesh deprecated
2019-06-07 07:49:45 +02:00
c7703d7aaf
preprocessor statements need to start at column 0
2019-06-07 07:45:54 +02:00
042ff7e491
microstructure is only a property of the discretization
...
will be used only by material.f90 once crystallite is removed
2019-06-07 07:44:34 +02:00
ab06fac379
line too long
2019-06-07 07:41:12 +02:00
1e368012b5
now providing all quantities required by plastic_nonlocal
2019-06-07 07:38:48 +02:00
2a35a78d93
phase out mesh_elem and theMesh
2019-06-07 07:38:48 +02:00
d07cdf85de
initialize correctly
2019-06-07 06:07:00 +02:00
9aeb1a9da1
PETSc-FEM solver needs to initialize discretization module
2019-06-07 00:20:35 +02:00
57547b5aa6
cleaned
2019-06-07 00:04:20 +02:00
87bc95e6fb
IPvolume is only needed for nonlocal
2019-06-06 23:17:02 +02:00
9ab6147de8
bugfix: wrong number of IPs
2019-06-06 23:00:40 +02:00
cfc1dcf04b
mesh_elem and theMesh are deprecated
2019-06-06 22:49:17 +02:00
0720da29fb
mesh_element is deprecated
2019-06-06 21:14:37 +02:00
f0adcc665c
discretization contains now all information to substitute mesh
...
only plastic_nonlocal needs extra information
2019-06-06 20:54:19 +02:00
14da4f8e43
easier to store positions than displacement
2019-06-06 18:28:10 +02:00
e4c1102bdb
names consistent with marc connectivity
2019-06-06 14:05:04 +02:00
a4cce1bf61
new module "discretization"
...
should replace the part of mesh that is not only needed by
plastic_nonlocal
2019-06-06 13:59:16 +02:00
00189554cd
correct style
2019-06-06 13:22:46 +02:00
c0964dfd88
disable coordinate update for the moment
2019-06-06 13:13:22 +02:00
73d41ffaf7
less global variables
2019-06-06 13:08:10 +02:00
9e8bc7d9b1
better names
2019-06-06 11:08:58 +02:00
eb8c41b3b5
cleaning
2019-06-06 10:43:08 +02:00
2f40f7a727
separating
2019-06-06 08:34:01 +02:00
b127dcf44e
separating mesh and nonlocal related geometry
2019-06-06 08:19:29 +02:00
a3304db1ce
no clutter
2019-06-06 08:16:36 +02:00
402502d6cd
prepare cleaning
2019-06-06 08:16:07 +02:00
6a8cea90d5
simpler way to calculate IP neighborhood
2019-06-06 07:37:37 +02:00
d13d6549af
polishing
2019-06-05 20:29:14 +02:00
4b6ff59e49
make public variables visible
2019-06-05 20:18:19 +02:00
3990284b63
sorting face definitions of each cell
2019-06-05 18:57:03 +02:00
df7d8b1043
not needed
2019-06-05 18:57:03 +02:00
efac905fb2
less module wide variables
2019-06-05 18:57:03 +02:00
9b37c62e15
mesh_element is deprecated (meaningless name)
2019-06-05 10:05:59 +02:00
64ae894e5e
leaner code
2019-06-05 10:02:55 +02:00
4b57722446
initial ideas for simplification of IP neighborhood determination
...
much easier for one type of element
2019-06-05 08:22:34 +02:00
3c46296941
cleaning
2019-06-05 00:36:25 +02:00
6bd380bcfd
using (partly) the cell new cell node definition
2019-06-04 22:02:54 +02:00
d0602513ac
write out and calculate cell and element connectivity
2019-06-04 21:30:51 +02:00
04ee252be7
Merge branch 'development' into marc-mesh-simplification
2019-06-04 20:29:01 +02:00
96cb2a8fb8
mesh needs HDF5+results for connectivity
2019-06-04 20:22:53 +02:00
f51599eda7
easier to read
2019-06-04 19:13:01 +02:00
7bfc25ba23
Merge branch 'development' into marc-mesh-simplification
2019-06-04 18:59:17 +02:00
951134d13f
not needed
2019-06-04 12:06:16 +02:00
d4392dc1bd
one implicit none is enough
2019-05-30 23:58:59 +02:00
ce9d6a5077
Merge branch 'development' into grid-mesh-cleanup
2019-05-30 23:52:37 +02:00
305c72584f
Merge branch 'development' into test_PETSc_pointer
2019-05-30 17:31:51 +02:00
358272eb2e
not needed, better readable without
2019-05-28 12:29:46 +02:00
a5c6e4b17c
do not clutter the code with use statements
2019-05-28 12:06:21 +02:00
0db4264265
cleaning
2019-05-28 09:28:15 +02:00
6283ffa024
Merge branch 'development' into cleaning-pInt-use
2019-05-28 09:19:43 +02:00
b35465b591
gamma_slip_ID should be used to write result
2019-05-20 19:08:56 +02:00
2d366f8aca
no clue where or when this was used
2019-05-18 23:20:22 +02:00
2ccfc9f6da
simpler to use variables directly
2019-05-18 23:10:40 +02:00
93827b8809
not needed
2019-05-18 23:03:02 +02:00
c4f07a9ad9
need to correct tensor order
2019-05-18 22:03:59 +02:00
1de0c7e652
wrong name
2019-05-18 22:03:59 +02:00
60c2a5fc06
loop (forall) over integration points wrong
...
this was done for each integration point, but this was not detected for
the forall loop
2019-05-18 22:03:59 +02:00
86205f5081
gfortran complaints about repeated dimension attribute
...
we need to decide whether we want to repeat the declaration of the
interface or not
2019-05-18 09:54:16 +02:00
34bcd38240
cleanup
2019-05-18 07:43:41 +02:00
2258bfb221
RGC as submodule
...
submodules inherit use-associated entities and implicit none/private
statements
2019-05-18 07:23:46 +02:00
ed8af98d69
don't clutter with use statements
2019-05-18 06:54:45 +02:00
3db32102a3
algorithm to split elements into cells
...
- finds all shared nodes
- needs polishing
2019-05-17 13:22:52 +02:00
c6b5d45944
cleaning
2019-05-17 12:43:42 +02:00
7ac0013271
more consistent private/public declarations
2019-05-17 05:24:36 +00:00
7b620e3ce9
[skip ci] consistent with rest of the module
2019-05-17 06:49:25 +02:00
dce4775c17
removal of RGC out led to undefined variable
2019-05-17 06:36:30 +02:00
3df9a8d58c
focus on the physics
2019-05-16 23:14:47 +02:00
01e3b646c2
don't clutter the code with useless stuff
...
we only need to be more strict about prefixing
functions/subroutines/variables to see in which module they reside
2019-05-16 22:56:48 +02:00
028bdcff22
less compiler complaints
2019-05-16 22:24:42 +02:00
6df563624d
type needed for postResults
2019-05-16 21:57:20 +02:00
f8b335a3a4
loop (forall) over integration points wrong
...
this was done for each integration point, but this was not detected for
the forall loop
2019-05-16 18:24:54 +02:00
39a75c2015
phasing out postResults
...
starting with RGC because it is rarely used and removing it here allows
to go ahead with the submodule structure for homogenization
2019-05-16 10:23:23 +02:00
789420c9d6
Merge branch 'no-pInt-implicitNone' into 'development'
...
No pInt and implicit none
See merge request damask/DAMASK!81
2019-05-15 21:40:13 +02:00
d29967d8b2
Merge remote-tracking branch 'remotes/origin/improve-Lp-guessing' into development
2019-05-15 08:10:46 +02:00
346c7c4a7f
one implicit none is enough
2019-05-14 23:12:32 +02:00
51e19048f7
pInt not needed anymore
2019-05-14 22:52:33 +02:00
9249b7f4af
improved column alignment of indices such as (g,i,e)
2019-05-14 19:52:48 +02:00
f3d8b960fd
included Li in list of protected quantities for fake cutback
2019-05-14 19:46:25 +02:00
0dbc6fb435
usage example
2019-05-14 11:52:28 +02:00
4bce087d3d
separating functionality (stub only)
...
- mesh (initialization depends on type of solver) only provides
information about number of elements, IPs and writes out displacements
- new module (will get setter functions for solver specific
initialization) will provide information that is only used by the
nonlocal model
2019-05-14 11:42:00 +02:00
3be5c6a5bc
Merge remote-tracking branch 'origin/development' into grid-mesh-cleanup
2019-05-14 11:13:09 +02:00
a8b9b5d1c9
homogenizationAt array had wrong shape for MPI (too large)
2019-05-14 08:11:23 +02:00
387c45d0f4
Merge branch 'MiscImprovements' into 'development'
...
Misc improvements
See merge request damask/DAMASK!79
2019-05-14 07:32:57 +02:00
8dea95879c
specific for nonlocal, can be calculated during post processing
2019-05-14 07:22:29 +02:00
c9f1f8756d
better name/not needed
2019-05-14 06:06:01 +02:00
cac472c506
cleaning
...
more complex initialization will be used by FEM solvers only
2019-05-14 00:13:43 +02:00
c8794af3bb
better readable
2019-05-13 23:18:02 +02:00
fb49acdb97
more explicit
2019-05-13 22:54:18 +02:00
4c148f1a07
not needed
2019-05-13 22:15:29 +02:00
998789528c
Merge branch 'HDF5-out-homog-2' into 'development'
...
Hdf5 out homog 2
See merge request damask/DAMASK!78
2019-05-13 17:34:59 +02:00
89dbe1ad03
[skip ci] mismatch tensor is dimensionless
2019-05-13 17:33:45 +02:00
df01a3ff36
only for internal use
2019-05-13 00:00:14 +02:00
344e6ca51a
IP volume is trivial for spectral solver
2019-05-12 23:56:44 +02:00
6e96a57781
write all outputs to HDF5
...
not 100% sure about the units
2019-05-12 15:14:29 +02:00
7d5f5afe01
further cleaning
2019-05-12 13:11:30 +02:00
f0f8be7840
not used
2019-05-12 10:05:40 +02:00
8286a289df
try to directly allocate pointers
2019-05-12 09:52:56 +02:00
7f0008c4a3
not used at the moment
2019-05-12 09:37:59 +02:00
b3f429165d
use cascaded use statements
2019-05-11 12:10:23 +02:00
d76a360fa7
use cascaded include (math provides prec)
2019-05-11 11:58:54 +02:00
436dae8dd5
cleaning
2019-05-11 11:52:05 +02:00
90440b50b7
prec provides IEEE module
2019-05-11 11:19:06 +02:00
93ded62e32
better readable
2019-05-10 16:38:47 +02:00
6e98dd83fb
was accicently removed
2019-05-10 16:00:53 +02:00
70b7cbea7c
does not exist anymore
2019-05-10 15:47:27 +02:00
b8c8c4ade6
follow numpy naming convention
2019-05-10 15:19:00 +02:00
1cf6cc217d
one implicit none is enough
2019-05-10 15:12:40 +02:00
811fc5c30c
don't put implementation details in function name
2019-05-10 15:03:54 +02:00
c81a90350c
not needed anymore
2019-05-10 15:00:48 +02:00
dc57f6aba0
better use transpose
2019-05-10 14:53:22 +02:00
e25b4d6f17
math for quaterion / orientation have own classes
2019-05-10 14:52:01 +02:00
ecb520e6f0
Merge branch 'development' into improve-Lp-guessing
2019-05-10 08:12:58 +02:00
f3a02a8e6b
simplified
2019-05-09 08:33:12 +02:00
72110d509c
one implicit none is enough
2019-05-09 08:30:03 +02:00
23cf134d6c
cleaning 2
2019-05-08 22:41:09 +02:00
c191336045
cleaning
2019-05-08 22:26:14 +02:00
6c02d71019
Merge branch 'development' into MiscImprovements
2019-05-08 22:19:12 +02:00
9b698cbdf5
correct description of subroutines
2019-05-08 17:56:20 +02:00
1060b13c1f
Corrected the comment
2019-05-08 16:50:46 +02:00
77856159f0
Merge branch 'development' into No-Populate-Grains-3
2019-05-07 19:59:40 +02:00
f3c77cde87
Merge branch 'development' into MiscImprovements
2019-05-06 16:16:39 +02:00
39cc9e35ae
Merge branch 'development' into orientation_with_averaging
2019-05-05 22:12:09 +02:00
f873d84e5c
enable HDF5 out for non-MPI
2019-05-05 15:40:27 +02:00
4a0584fe25
commercial FEM solvers write results to HDF5
2019-05-05 12:06:55 +02:00
11eb5a62b8
removed complex population of grains
...
- more explicit material.config
- simulation results do not depend on random number/compiler
- more suitable for phase field simulations with changing constituents
2019-05-04 22:07:10 +02:00
8c1f8fbef9
cleaning
2019-05-04 19:26:53 +02:00
d5f80c7f6d
Merge branch 'development' into MiscImprovements
2019-05-04 18:16:09 +02:00
21a36b5a7d
errors better visible
2019-05-04 17:47:52 +02:00
464a2e217e
not needed
2019-05-04 17:18:05 +02:00
bf4c5741b9
cleaning
2019-05-04 14:41:00 +02:00
ebf01dee4f
store grid/size at geometry group
...
as outlined in the DAMASK results paper
2019-05-03 06:46:22 +02:00
a881205561
CLI options not used to control PETSc
2019-05-03 06:21:43 +02:00
434813e6e5
use unique IDs among all models
2019-04-30 23:06:16 +02:00
2f27c64c39
homogenization output active
2019-04-30 23:05:21 +02:00
badfba8c6f
simplify includes
...
following python suggestions to include only once at the top of a module
2019-04-30 22:53:32 +02:00
eb7db3acbd
trying to use variables as in the DAMASK paper
2019-04-30 22:47:49 +02:00
8a9baf6d78
preparing output of mech_homog to HDF5
2019-04-30 18:45:38 +02:00
5a0e408d59
Merge branch 'development' into SolverRestart-in-HDF5
2019-04-30 17:07:45 +02:00
4eef54f4d2
Merge branch 'development' into improve-Lp-guessing
2019-04-30 10:43:47 +02:00
9703d04a7d
grid/mesh for mesh needs rename
...
keep the old naming/location for the moment consistently for all solvers
2019-04-30 06:31:03 +02:00
b8bf329a74
Merge branch 'development' into MiscImprovements
2019-04-30 00:02:35 +02:00
d74599d39a
Merge branch 'HDF5-postprocessing' into 'development'
...
Hdf5 postprocessing
See merge request damask/DAMASK!72
2019-04-29 23:24:42 +02:00
f628c80542
not supported anymore
2019-04-29 12:17:33 +02:00
39e6cedfb4
more direct and readable
2019-04-29 11:15:23 +02:00
477478f66c
source code structure reflects build targets
2019-04-29 10:43:49 +02:00
b4a21e8d40
fix for older cmake
...
looks ok
2019-04-26 18:07:43 +02:00
b63a6c7034
cleaner code that also works with older cmake
2019-04-26 17:39:21 +02:00
7104bc9934
allow standard CMAKE way of setting install directory
...
- DAMASK_BIN in config has no effect anymore
2019-04-25 07:08:32 +02:00
d8b310e78b
Changed Guessing Scheme
2019-04-18 11:13:51 -04:00
ce1bb589c7
complicated use statements confuse CMake
...
probably we should adopt a similar "use" policy in Fortran as
recommended for Python "import" and have all imports at the beginning
https://www.python.org/dev/peps/pep-0008/
2019-04-18 15:30:54 +02:00
7c771647ad
adjustments for easier access to output data
2019-04-18 11:55:50 +02:00
fdd5b93e7c
avoid FPE exceptions
2019-04-17 15:19:41 +02:00
a6e6db0559
more stable/robust conversions
2019-04-17 12:52:48 +02:00
5d23a61fb0
same order as in the python module
...
... and only one "implicit none"
2019-04-16 22:17:56 +02:00
ed8270d432
need to read reference stiffness
2019-04-16 14:53:36 +02:00
d0a4cbf8d5
one implicit none is enough
2019-04-15 16:41:54 +02:00
8f58f1348e
_pInt not needed
2019-04-15 16:19:30 +02:00
19dfefc2f4
fixed deadlock in grid_mech_FEM
2019-04-15 16:16:14 +02:00
4793f964f8
unified style
2019-04-15 15:53:46 +02:00
18f9deef1a
fixed deadlock
2019-04-15 15:27:58 +02:00
1e2766cda6
not needed
2019-04-13 15:37:34 +02:00
c4784e6673
better readable
2019-04-13 15:34:51 +02:00
89679147e8
leaner group structure, centrally handled
2019-04-13 09:47:56 +02:00
1036c76ae0
to transpose already when constructing the interaction matrix
2019-04-13 00:46:27 +02:00
ffdd3955a3
implicit none is not needed
2019-04-13 00:44:00 +02:00
0335207956
complex orientation initialization conflicts with phase field
...
- easier to do as pre processing (python)
- ensures same solution independently of random number
2019-04-13 00:37:51 +02:00
a59c5c30c9
some cleanup
2019-04-11 18:48:28 +02:00
057bee92af
adding C_ref to HDF5 file doesnt work
2019-04-11 18:43:20 +02:00
a5b3fa565f
Some incorrect variable names fixed
2019-04-11 18:36:28 +02:00
8609c959df
grid_mech_polarisation works
2019-04-11 15:51:34 +02:00
12efa108d6
store grid and size
...
store it temporarly at "mappings", later on they will be attached to the
(no yet existing) coordinates
2019-04-11 15:44:34 +02:00
3c8d96c54c
enable more complex attributes
2019-04-11 15:44:08 +02:00
8e295cbadf
no need to create type for native data types
2019-04-11 12:48:39 +02:00
52555d8c3c
key words don't contain small letters
...
moved more variables from numerics to crystallite
2019-04-11 11:27:03 +02:00
8f7239b75d
repetition not needed
...
- implicit none at the beginning of the module is enough
2019-04-11 07:35:58 +02:00
67eb39255a
keep connected data together
...
- avoids dependencies
- easier to read and modify
2019-04-11 07:24:04 +02:00
8d90cfb600
unused variables
2019-04-11 06:46:31 +02:00
da034f971c
Merge branch 'HDF5-out-3' into 'development'
...
Hdf5 out 3
See merge request damask/DAMASK!70
2019-04-10 20:39:37 +02:00
1852f580ad
grid_mech_FEM works
2019-04-10 18:19:10 +02:00
5989075009
working for grid_mech_spectral_basic
2019-04-10 13:23:57 +02:00
c2cb8e2033
HDF5/results need rotation
2019-04-07 17:46:35 +02:00
c3925b3497
small polishing
2019-04-07 14:47:21 +02:00
0b70f01e04
polishing
2019-04-07 14:28:08 +02:00
2fa8691335
prefix is added centrally already
2019-04-07 14:26:01 +02:00
Martin Diehl