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
Martin Diehl