b53cda6411
figuring out "instance" and "of" centrally
2018-12-30 14:01:05 +01:00
8f99f1ce61
avoid conversion 33<->6 3333<->9
2018-12-30 12:35:26 +01:00
c8dc2cb137
best practises from phenopowerlaw
2018-12-30 11:33:27 +01:00
ed79c7f75c
all not compatible with new structure
2018-12-30 10:41:11 +01:00
fa88065591
small polishing
2018-12-25 14:20:01 +01:00
e5ef7edbd2
kinetics similar to phenopowerlaw
2018-12-22 15:22:41 +01:00
b46a5b3135
save space
2018-12-22 14:47:02 +01:00
c97a46826a
simplified
2018-12-22 14:42:10 +01:00
8a27431c6d
bugfix
...
bracket falsely removed in last commit
2018-12-22 13:28:16 +01:00
d1e6541c14
Merge branch 'development' into 42-new-coding-style-for-homogenization-NEW
2018-12-22 12:50:13 +01:00
13f321d992
cleaning almost done
2018-12-22 09:05:46 +01:00
1520adb3fb
not compatible with generalized solute flux
2018-12-22 08:37:58 +01:00
708fc9f6b3
not compatible with generalized solution handling
2018-12-22 08:32:47 +01:00
226bbad013
don't waste character space
2018-12-22 08:31:13 +01:00
e083520c73
trans systems now handled centrally
...
remove inactive (= untested) definitions.
2018-12-22 07:49:52 +01:00
e6d5992bb4
poviding stiffness for transformation as function
2018-12-22 00:19:51 +01:00
f4cf38fa22
implementing C66 rotation for transformation
2018-12-21 23:53:21 +01:00
b3d14b00b6
cleaning
2018-12-21 23:07:31 +01:00
9094bb9a64
private functions at the end
2018-12-21 22:41:39 +01:00
b6cb456b27
function description as for phenopowerlaw
2018-12-21 18:15:56 +01:00
d8a7fdd01d
function description was wrong
2018-12-21 18:14:54 +01:00
2d47af7f56
shortened
2018-12-21 18:10:18 +01:00
939cd0e5bf
cleaning/adjusting names to paper
2018-12-21 16:01:16 +01:00
dcd22ccb6a
put private functions at the end
...
for easy separation
2018-12-21 14:56:32 +01:00
da3f105875
cleaner interface to kinetics
2018-12-21 14:28:25 +01:00
24ddd8362d
cleaning and simplifying
2018-12-21 12:47:09 +01:00
2e8072b768
simplifying
2018-12-21 12:33:31 +01:00
8832c04dd0
more sanity checks
...
number of arguments for values per system needs to match the number of
systems that are defined
2018-12-21 11:52:23 +01:00
d4c7e8f33b
Merge branch 'development' into 22-NewStyle_disloUCLA-2
2018-12-21 06:46:35 +01:00
fe1183e010
polishing
2018-12-21 06:15:01 +01:00
a1ff380ef4
slightly better aligned debug output
2018-12-20 17:14:55 -05:00
2476dd4d8b
shearRates more similar to kinetics
2018-12-19 07:47:13 +01:00
89196b953f
simplified
2018-12-19 06:57:28 +01:00
f4cd4bbac5
cleaning
2018-12-18 18:17:06 +01:00
4caf93a22f
Merge branch 'development' into 42-new-coding-style-for-homogenization-NEW
2018-12-18 17:57:29 +01:00
cd8ee4503b
Merge branch '22-NewStyle_disloUCLA-2' into 'development'
...
Resolve "New coding style for plastic_disloUCLA"
See merge request damask/DAMASK!51
2018-12-18 15:02:12 +01:00
0e4dede606
slowly approaching style of phenopowerlaw
2018-12-18 09:52:13 +01:00
63c417fbe0
failed if dataset does not exists
...
empty datasets are not written out
2018-12-18 08:44:11 +01:00
27322847a4
reporting command line call
2018-12-17 21:30:30 +01:00
d00154299b
missing information on increment cause HDF5 error
...
mistook write() statement with a left-over debug message
2018-12-17 20:13:45 +01:00
3f3e23c2c8
polished addAttribute and use it to store meta data
2018-12-17 16:15:16 +01:00
b2062f2a12
label were stored including [] and comments
2018-12-17 16:11:01 +01:00
36c7157ee9
vectorized
2018-12-17 08:33:46 +01:00
3e38c4ef8c
The attribute interface works for single processor output and single valued attribute
2018-12-15 17:21:03 +01:00
d2c7b33cf6
New files made nonexecutable
2018-12-14 11:39:08 +01:00
669d0c6c8f
made it nonexecutable
2018-12-14 11:37:44 +01:00
7e41ae264d
Made changes with the calling signature
2018-12-14 11:35:41 +01:00
4dd064a275
polishing
2018-12-14 09:23:52 +01:00
25bd6faf7c
left over "if" caused wrong coordinate systems for hex
2018-12-14 06:39:49 +01:00
85f1368480
Merge branch 'development' into NewStyleKinematicHardening-2
2018-12-14 06:21:08 +01:00
8bea82c72f
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-12-14 05:49:34 +01:00
4edaab6da6
definition of cleavage systems did not work
...
bct definition was overly complicated
2018-12-13 11:11:45 +01:00
3352cbac4b
segmentation fault
...
expected instance but passed in phase
2018-12-13 10:51:35 +01:00
20671b8ed3
cleaning
2018-12-13 09:51:43 +01:00
416d3411c1
leaner APIs
2018-12-13 09:34:40 +01:00
98cc79d629
ph not needed any more
2018-12-13 09:14:57 +01:00
d99778dd96
further cleaning
2018-12-13 08:43:26 +01:00
a7351deab0
simplified
2018-12-13 08:36:01 +01:00
6b5131e0f3
no need to have as a separate state
2018-12-13 07:06:12 +01:00
dfafddec57
simplifying
2018-12-13 06:59:56 +01:00
2aa6b12126
IMPORTANT Behavior change: Slip (Lp) happens in twinned volume fraction
...
aliases for associate do not have to be defined
2018-12-12 16:13:57 +01:00
3bab08fdeb
Merge branch 'development' into 56-parallel-hdf5
2018-12-12 07:46:02 +01:00
fd2d4d856b
cleaned + suggested structure to write data
2018-12-12 07:45:20 +01:00
cb28d10d79
dummy structure to write plasticity results
2018-12-12 06:40:57 +01:00
1446e9f4ab
polished
...
sanity checks + documentation
2018-12-12 00:30:20 +01:00
bf2b074787
make parameters obvious
2018-12-11 23:11:59 +01:00
c29240c1c8
forestprojection can be calculated centrally
2018-12-11 23:00:56 +01:00
ef23095332
using function for cleavage system definition
...
only internally since damage related constitutive laws will be
re-written anyway
2018-12-11 08:03:40 +01:00
754e5a960b
polishing
...
sometimes gives segmentation fault/division by zero.
probably the usual problem of dislotwin when running without friction
coefficient B
2018-12-11 07:22:48 +01:00
1bcf41100d
[skip ci] WIP: cleaning
...
contains a few bugs
2018-12-11 07:05:37 +01:00
ee60ce0d98
further simplifications
2018-12-11 01:35:36 +01:00
2fac481a26
polishing/sorting
2018-12-11 00:39:50 +01:00
cee905443b
cleaner and safer
...
- use functions from lattice instead of repeating code
- sanity check for twin nucleation
2018-12-10 08:34:24 +01:00
51d8011afe
cleaned
...
- only define variables that are needed
- define variables where they are needed
2018-12-10 08:33:20 +01:00
efbd50c931
parameters in bold allow easy distinction
2018-12-10 05:52:36 +01:00
0f106e77d9
cleaning
2018-12-09 22:20:18 +01:00
95826d094c
not needed anymore
2018-12-09 22:00:04 +01:00
1b571d33a7
using trans-trans interactions from lattice
2018-12-09 21:10:14 +01:00
8424ba76ac
never used
2018-12-09 20:54:49 +01:00
132f417dee
Merge remote-tracking branch 'origin/development' into 44-column-major-access-to-interaction-matrices
2018-12-09 20:33:28 +01:00
6256de8785
re-implemented sanity checks
2018-12-09 17:53:20 +01:00
aa9cacdcb0
naming as in dislotwin+phenopowerlaw
2018-12-09 17:36:01 +01:00
9e03aae3bf
vectorized
2018-12-09 17:35:48 +01:00
ddecacb172
ready for vectorization
2018-12-09 16:35:28 +01:00
accd39b27f
structuring
2018-12-09 15:58:51 +01:00
e0cd88d98a
preparing for vectorization
2018-12-09 15:38:02 +01:00
a0b389776d
same structure as for dislotwin
2018-12-09 15:00:37 +01:00
331a2b9b78
simplified
2018-12-09 14:49:08 +01:00
89b054e67b
ordered
2018-12-09 14:29:19 +01:00
58862a939d
initial handling of symmetry introduced
2018-12-08 15:54:59 +01:00
5d6faff4d6
moving nice initializers to orientation
2018-12-08 15:44:00 +01:00
ccdf1e5e8e
polishing
2018-12-08 13:49:42 +01:00
c1e5f66d77
make quaternion accesible
...
output as usual array to completly hide the internal representation
2018-12-08 13:03:27 +01:00
9686014ce0
polishing
2018-12-08 12:52:52 +01:00
5cdd603671
dummy orientations module
...
needs to be extendend to include symmetry
2018-12-08 11:40:27 +01:00
40d38ebf55
added rotation conversions
...
modified versions from 3Drotations code (available on GitHub) by Marc De Graef
2018-12-08 08:02:55 +01:00
5768356642
PGI compatible
2018-12-06 01:12:15 +01:00
72304638f9
PGI fails if optional argument is not present
2018-12-06 00:43:32 +01:00
0ed1bd11bd
need to write out total increments
...
otherwise, group/folder of the same name would exist
2018-12-05 13:54:56 +01:00
deedbc4fda
standard conforming line continuation
2018-12-05 08:59:32 +01:00
49af6c70a7
PGI compiler complained about kind mismatch
2018-12-05 08:56:26 +01:00
adffe41ffe
writing group structure in file root
2018-12-05 00:05:43 +01:00
ecb00af147
cleaning and separating functions
2018-12-04 23:09:25 +01:00
8f26fc9358
Merge remote-tracking branch 'origin/development' into 56-parallel-hdf5
2018-12-04 22:34:29 +01:00
9caa91ee14
polishing
2018-12-04 22:30:07 +01:00
a34e27cfcd
dependentState is more descriptive than microstructure
2018-12-04 21:53:22 +01:00
10445606ba
simplified API + general polishing
2018-12-04 21:33:32 +01:00
3afb14bea1
simplified
2018-12-04 21:05:34 +01:00
0a02939138
vectorized
2018-12-04 20:50:02 +01:00
91a2748131
simplifying
2018-12-04 20:33:28 +01:00
e604a3d9cc
simplified
2018-12-04 00:09:11 +01:00
49b5271ca4
simplified
2018-12-03 11:25:29 +01:00
fb651e24ef
same structure as in phenopowerlaw
2018-12-03 10:48:37 +01:00
4b8f150731
Merge branch 'development' into 22-NewStyle_disloUCLA-2
2018-12-03 06:54:52 +01:00
17716b4fa7
Merge branch 'NOSlipFCC' into development
2018-12-03 06:35:29 +01:00
801e472497
Made it non-executable
2018-11-30 17:34:26 +01:00
e3d8022776
Read and write works for all types of data in parallel with test module passed
2018-11-30 17:33:30 +01:00
508d6cf9ef
After merge
2018-11-30 15:25:58 +01:00
bbba201362
simpler API
2018-11-30 10:38:05 +01:00
ab59274c35
Able to read the independent datasets (outside the groups) in parallel
2018-11-30 10:16:04 +01:00
f02fa9b7b0
no need to parse the file
2018-11-30 08:36:56 +01:00
4e86d239de
simplified
2018-11-30 08:25:23 +01:00
c4df2eeac4
no need to know the phase id
2018-11-30 08:02:28 +01:00
47e32b39b9
avoid unallocated array for elasticity only
2018-11-30 07:27:23 +01:00
0ea5b58338
Merge remote-tracking branch 'origin/development' into 44-column-major-access-to-interaction-matrices
2018-11-29 11:00:36 +01:00
0387486a52
same name as in dislotwin
2018-11-29 10:37:06 +01:00
39c1df7542
further simplifications
2018-11-29 10:31:02 +01:00
bbddb2558c
cleaning
2018-11-29 09:22:56 +01:00
64e9c7fb77
mean free path and threshold stres don't have to be part of the state
2018-11-29 09:10:22 +01:00
28ec50a6a9
simpler reading in
2018-11-29 08:44:31 +01:00
252f1a6a75
invlabmdaslip does not need to be stored
2018-11-29 08:32:15 +01:00
228ef831f0
cleanding
...
dependentState/microstructure don't need to be part of the complex state
handling
2018-11-29 08:14:20 +01:00
9aec5f6db0
shorter notation
2018-11-29 07:27:35 +01:00
c0663b9fba
storing per family makes loops obsolete
2018-11-29 00:04:01 +01:00
5dc696c24e
calculating Lp is simple if appropriate data structures are used
2018-11-28 22:40:29 +01:00
0649eafded
simpler way of Lp calculation
2018-11-28 22:22:13 +01:00
b917ae2cca
function to initialize absolute tolerance for state not needed
2018-11-28 17:12:06 +01:00
5983496c35
get output from config module
2018-11-28 16:45:45 +01:00
6af633aa28
going towards the new API (ipc,ip,el not of interest)
2018-11-28 07:18:50 +01:00
b923839b1d
no need for conversion 33<->6
2018-11-28 06:44:32 +01:00
6e22a76a91
parameters from old 22-NewStyle branch
2018-11-28 06:24:58 +01:00
e4c801d635
introducing parameter structure
2018-11-27 20:00:45 +01:00
e305e99541
cleaning
2018-11-27 19:49:04 +01:00
6c23e9feb8
be lazy, use a function
2018-11-27 19:28:00 +01:00
01bc945579
avoid code duplication
2018-11-27 19:19:36 +01:00
87b7569eb5
preparing use of kinetics function
2018-11-27 19:01:55 +01:00
d06dbf2e47
don't need to repeat code
2018-11-27 18:53:01 +01:00
d33df38b42
made it non-executable
2018-11-27 18:52:54 +01:00
0265732e08
Parallel writing and reading of integer datasets working
2018-11-27 18:50:51 +01:00
d89dc6cc00
preparing for the use of kinetics
2018-11-27 18:41:33 +01:00
d451a3a7a0
calculation of shearrates etc in one function
2018-11-27 18:25:06 +01:00
bfad81848a
kinetics similar to phenopowerlaw
2018-11-26 22:36:32 +01:00
c13b9718f6
Merge remote-tracking branch 'origin/development' into NOSlipFCC
2018-11-26 16:10:14 +01:00
ef1e9cce0d
Functionality to avoid creating datasets in HDF5 of zero dimensions
2018-11-26 15:38:31 +01:00
cf4a0a69fd
Intel compiler detected use of unallocated variable
...
bug was in for a while
2018-11-26 09:15:44 +01:00
c63d297145
copied from phenopowerlaw
2018-11-26 07:10:43 +01:00
8f59a40f48
using new parameter structure for output
2018-11-26 01:34:38 +01:00
4c46f3daa5
adopting argument parsing to Phenopowerlaw
2018-11-26 00:14:27 +01:00
9f81fa8e9a
prevent segmentation fault
...
post_results better readable
2018-11-25 21:39:59 +01:00
6f93f8de04
starting to introduce parallel structure for new style parameter reading
2018-11-25 19:37:46 +01:00
2b9a34eac4
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-11-25 17:12:26 +01:00
7cc2892e64
no need to calculate twinned volume fraction as state
2018-11-25 16:14:46 +01:00
8a253856f1
no need to perform the state integration
2018-11-25 15:38:14 +01:00
8ccec40e35
Merge remote-tracking branch 'origin/development' into 19-NewStylePhenopowerlaw
2018-11-25 13:39:34 +01:00
1808b37357
can be easily computed during postprocessing
2018-11-25 11:17:12 +01:00
917453d191
polishing
2018-11-25 11:14:09 +01:00
c0ce95183c
can be easily calculated during post processing
...
and does not have to be a state
2018-11-25 10:59:36 +01:00
1d936fc5f2
simple variable rename causes problem with GCC 7.3
...
probalby a compiler bug
2018-11-24 09:53:18 +01:00
efe90f86e2
missing comma
2018-11-23 19:00:37 +01:00
f0359d36b6
adding FCC {110}<110> family
2018-11-23 18:53:50 +01:00
e7581f06d9
Fixed error with parallel write
2018-11-23 17:54:02 +01:00
0e55bd6140
started read parallelization but getting errors
2018-11-23 15:49:43 +01:00
9760b138c2
added link lost during merge
2018-11-23 15:02:35 +01:00
a498e5580a
Merge remote-tracking branch 'remotes/origin/54-populate-grains-deprecated' into development
2018-11-23 14:38:22 +01:00
c7fb868b40
state layout was broken
2018-11-23 07:01:04 +01:00
6df68d9428
no need do constantly convert 3x3 matrix <-> 6 vector
2018-11-23 06:04:39 +01:00
8b4781cf28
no need to repeat code
2018-11-23 05:37:31 +01:00
a6bc2a16f1
Parallel works for groups and included write function for integer data
2018-11-21 19:35:37 +01:00
5cc6d86c61
Added the parallelized functionality for integer datatypes (works for groups?)
2018-11-21 16:57:36 +01:00
d00e3105ed
Made hdferr < 0 and removed the unnecessary call to h5getspace in hyperslab
2018-11-21 16:10:17 +01:00
e2e045f75b
using 'service function' for allocation of state
2018-11-20 19:46:55 +01:00
d0be1d61db
Merge branch 'development' into 20-NewStyleDislotwin
2018-11-20 19:41:30 +01:00
ecde7e5953
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-11-20 19:38:18 +01:00
baf56a0e94
respect dependencies of inclusion
2018-11-20 15:27:32 +01:00
50a1ba6287
hdferr needs to be integer type during compile time of HDF5 library
2018-11-20 15:26:49 +01:00
c0481307ee
Changed the intent of input argument of dataset to inout
2018-11-20 11:54:51 +01:00
be8e6cbe57
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-11-19 20:27:10 +01:00
ba5b623f14
Merge branch 'development' into improved-HDF5
2018-11-18 19:44:36 +01:00
dd6f6bba9d
planning the forwarding of the results
2018-11-18 12:41:05 +01:00
dfd624e520
create results file
2018-11-18 11:58:49 +01:00
fb5b1bfd8e
compile results module
2018-11-18 11:32:53 +01:00
35211a8468
compilation order should reflect dependency
2018-11-18 11:24:55 +01:00
366c63e273
CONFIG is a keyword for Cmake
2018-11-18 11:21:43 +01:00
8b1785c05c
parallel writing for pReal
2018-11-18 09:47:50 +01:00
73ca289322
F_aim was wrong in case of MPI parallelization
2018-11-17 16:50:19 +01:00
d8a425b464
prevent error
...
h5close_f will give an error if h5open_f was not called.
according to the manual, calling h5open_f multiple time is not a problem
2018-11-17 15:00:51 +01:00
89504c3c52
will not work with python3
2018-11-17 08:08:27 +01:00
d5963b403a
setting the property when opening the file
2018-11-16 07:05:43 +01:00
9b32fe6dbd
MPI file access needed for output
2018-11-15 07:28:34 +01:00
b48bd3a082
keep only general functionality in HDF5_results
2018-11-15 07:07:59 +01:00
58f2a25ffd
clearer separation of tasks
...
1) general HDF5_utilities (for results, restart, ...)
2) results related helpers (based on HDF5_utilities)
2018-11-15 06:49:31 +01:00
e6c7a73886
first step to include HDF5 in MSC.Marc
2018-11-14 13:12:08 +01:00
fc5300817d
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization-NEW
2018-11-13 23:42:39 +01:00
174997563e
Merge branch '47-save-restart-information-in-hdf5' into 'development'
...
Resolve "save restart information in HDF5"
See merge request damask/DAMASK!44
2018-11-12 08:42:22 +01:00
475ca29f3c
close all objects of type integer(HID_T) created by native hdf5 routines
2018-11-09 16:11:19 +01:00
71cb635b10
missing link
2018-11-07 15:13:16 +01:00
e18f39d64c
added support for Marc 2018.1
2018-11-07 14:11:10 +01:00
7386c6ff9c
no need for "use" statements
...
will be inherited from outer function
2018-11-04 20:16:12 +01:00
811a02eb51
better readable
2018-11-04 09:19:24 +01:00
c863419a0b
cleaning
2018-11-04 09:00:35 +01:00
7a37ea25f3
cleaning
2018-11-04 08:49:40 +01:00
78f4d4c5ee
simplified
2018-11-04 08:22:59 +01:00
ff2b693f1e
simplified
2018-11-04 07:56:27 +01:00
572576cf88
these functions have no side effects
2018-11-04 07:33:57 +01:00
4dc3761fea
setting of (random) cluster orientations remove
...
can be easily done in a pre processing step
2018-11-04 07:29:39 +01:00
f471911e01
fixed array out of bounds during initialization
...
happened for inactive homogenization
2018-11-04 07:27:25 +01:00
3c11905f63
cleaning
2018-11-03 23:43:25 +01:00
8127d85be1
simplifying
2018-11-03 23:13:20 +01:00
078729bfa3
using dependent state
2018-11-03 22:43:52 +01:00
70998f7f9a
cleaning
2018-11-03 22:00:40 +01:00
69079b6558
was not used at all
2018-11-03 21:16:36 +01:00
0aa21e507a
functions only used within updatestate
2018-11-03 21:11:43 +01:00
c16fdec749
misplaced debug statement
...
debugging the individual constituents should be done by the constitutive
laws
2018-11-03 21:00:54 +01:00
85a2f19b18
wrong averaging
2018-11-03 20:03:23 +01:00
0447ea9d74
starting to introduce state pointers
2018-11-03 20:00:02 +01:00
fdbc20b739
cleaned and unified
2018-11-03 19:29:00 +01:00
08c692bfc1
passing in instance simplifies things a lot
2018-11-03 16:40:17 +01:00
a0c3a65b39
Noutput not needed anymore
2018-11-03 15:41:54 +01:00
a678e9b94f
bugfixes
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flaws introduced in 42-xx branch and detected by new test
- outputsize was wrong
- nconstituents is product along the 3 directions, not the sum
2018-11-03 15:13:11 +01:00
c5b98e544a
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization
2018-11-03 11:30:12 +01:00
f88b78195a
not need to repeat shape definition
2018-10-26 10:20:45 +02:00
c413df7ed2
a little cleaning
2018-10-18 22:54:33 +02:00
49c7a6c524
sorting
2018-10-18 22:20:26 +02:00
f71e067f5e
using functionality from lattice
2018-10-18 21:41:17 +02:00
d7fa3a9791
just sorting
2018-10-18 21:34:26 +02:00
59399f2cd2
sanity checks
2018-10-18 19:06:21 +02:00
33d816a5d0
polishing
2018-10-17 23:56:57 +02:00
121d146a35
using more central functions
2018-10-17 23:20:39 +02:00
4320061554
using central functionality
2018-10-17 23:13:47 +02:00
8017fccbc3
adjusting to phenopowerlaw
2018-10-17 22:18:33 +02:00
2fd348f251
just re-ordering
2018-10-17 21:47:50 +02:00
6b4b5b511f
don't let dipole formation be undefined
2018-10-17 21:41:21 +02:00
b7bc5afa90
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-10-17 20:10:49 +02:00
7ac96bd630
polishing
2018-10-17 00:01:21 +02:00
d92ab04892
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-10-15 22:38:55 +02:00
be8d7e19fe
missing use statement caused compilation error
2018-10-15 22:38:34 +02:00
2ca7807438
cleavage systems avaialable as function
2018-10-15 22:29:23 +02:00
ad1a64c338
rename was missing
2018-10-15 06:01:38 +02:00
57ca93c3c9
added missing allocation
2018-10-15 05:28:52 +02:00
e5ec5ed54c
check prerequisites as early as possible
2018-10-15 05:03:53 +02:00
767ca0edd4
avoid code repetition
2018-10-14 20:16:30 +02:00
a311cc7673
Merge remote-tracking branch 'origin/development' into 19-NewStylePhenopowerlaw
2018-10-14 15:53:50 +02:00
6599aa487c
kinetics_slip does not seem to be the problem
2018-10-14 15:53:24 +02:00
1839228add
sorting
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new mappings. Needs more work (don't forget https://xkcd.com/927 )
2018-10-14 12:27:42 +02:00
943fa764c0
not needed
2018-10-14 11:15:07 +02:00
4ac12d1dc5
removed hybridIA
2018-10-14 10:11:26 +02:00
4c780226d1
polishing
2018-10-14 09:27:34 +02:00
17c21dfc92
mesh_element should not be used anymore
2018-10-13 18:21:13 +02:00
06d71d9d2c
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization
2018-10-13 17:27:25 +02:00
513faa2218
investigating the reason for the poor performance
2018-10-13 11:29:07 +02:00
d9fbf2ab50
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-13 10:52:03 +02:00
905b5a33eb
added link for Marc2018
2018-10-13 10:50:20 +02:00
1a458108bc
added support for Marc2018
2018-10-13 10:26:42 +02:00
fa9cbe13c9
do concurrent not safe here
2018-10-13 08:35:36 +02:00
6207781eb6
[skip ci] [skip sc] streamlining
2018-10-12 17:24:46 +02:00
d1561e867a
Merge branch '44-column-major-access-to-interaction-matrices' into 'development'
...
Resolve "column-major access to interaction matrices"
Closes #44
See merge request damask/DAMASK!43
2018-10-12 13:03:22 +02:00
5597ee338e
simplifying
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- whole type is private, no need to make the components private
- target not needed when using associate
2018-10-12 08:26:24 +02:00
854d3ab774
clearer logic for controlling dipole formation
2018-10-12 08:23:56 +02:00
38f9807c42
cleaning up the codes
2018-10-11 18:00:01 +02:00
51a3308a3d
bugfix: same tau was used for all systems
2018-10-11 17:28:00 +02:00
cd2fb9f417
adding prefixes to writing of datasets under groups
2018-10-10 19:08:44 +02:00
fa13e71493
removed typo(&)
2018-10-10 18:09:10 +02:00
78db0ecb3c
reading and writing of subroutines of datasets of different ranks
2018-10-10 17:54:55 +02:00
7217cdac1b
Merge branch '29-rename-mesh_element-array' into development
2018-10-10 15:55:23 +02:00
ef1899cfd0
improved error reporting
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- tell user specifically whether number of systems is too high or too
low
- c/a sanity check can be done centrally
2018-10-10 07:42:07 +02:00
f0b9c0caf7
polishing and encapsulating of Abaqus-specific local variables
2018-10-09 17:57:10 -04:00
1d0584dcdf
typo in message
2018-10-09 16:44:47 +02:00
d81c9f744e
avoid errors by consistently closing objects
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general bugfixes, works now
2018-10-09 16:17:21 +02:00
2064ed80fd
more flexible file open routine
2018-10-09 15:15:08 +02:00
8626ba1ce6
adjusted variable names and added comments
2018-10-09 14:46:57 +02:00
48403c37b7
initializing and closing the HDF5 library
2018-10-09 14:13:51 +02:00
e7e0cf7118
preprocessor statements are case sensitive..
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... and the PETSc variable is PETSc, not PETSC
2018-10-09 13:57:29 +02:00
e3943d282a
Merge branch 'development' into 47-save-restart-information-in-hdf5
2018-10-09 13:51:58 +02:00
09ba95b029
non-executable
2018-10-09 10:58:45 +02:00
70c746a8f1
Interfacing for subroutines to identify real and integer data
2018-10-09 10:57:06 +02:00
e71ec2057e
hotfix
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does not seem to cause trouble here, but better be safe
2018-10-09 08:37:03 +02:00
4da3923440
more straight-forward definition of array shape
2018-10-08 23:54:45 +02:00
05aae4f7eb
removed forgotten debug statement
2018-10-08 23:34:05 +02:00
50f0362aa1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-08 23:33:31 +02:00
6064daceda
do error check earlier
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array out of bounds happened already before the check
2018-10-08 23:32:46 +02:00
b51c3b5a07
handling files without LF at last line correctly
2018-10-08 23:27:06 +02:00
225a48021d
foramtting of random_seed output to align with rest
2018-10-08 17:01:56 -04:00
78b5fa466d
fixed hick-up in lattice definitions
2018-10-08 19:32:18 +02:00
71d80cc203
sanity check too strong
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still makes sense to have, but some tests need to be updated before
setting it active again
2018-10-08 13:27:15 +02:00
2a79f7ea61
taking care of c/a for hex and bct
2018-10-08 13:25:40 +02:00
5efcad952a
avoid type conversion
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more systematic checking of correct input parameters
2018-10-08 08:28:56 +02:00
302cf9b6c2
bugfix, now inline with code from initializeStructure
2018-10-07 22:16:18 +02:00
facb1c2407
unified error checking
2018-10-07 20:03:45 +02:00
0e17b17b90
using full precision
2018-10-07 18:40:02 +02:00
34e0aca564
using full precision
2018-10-07 18:18:24 +02:00
a53488d666
calculation of slip/twin/trans/damage-coordinate system was wrong
2018-10-07 15:44:13 +02:00
032c35a499
WIP: Calculation of elasticity matrices for twin and trans
2018-10-06 10:42:25 +02:00
3a2f86df1c
non-schmid is always bcc
2018-10-05 23:04:06 +02:00
81a77b508a
check for array size was off by 1
2018-10-05 22:46:53 +02:00
3a39c2d68c
[skip ci] strings will be converted to lowercase
2018-10-05 17:54:24 +02:00
0cddf36106
typo, using value of p_slip for q
2018-10-05 17:47:46 +02:00
2a51e528bd
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-05 11:11:20 +02:00
40cf7f134d
Merge branch '44-column-major-access-to-interaction-matrices' of magit1.mpie.de:damask/DAMASK into 44-column-major-access-to-interaction-matrices
2018-10-05 11:08:29 +02:00
aa34b83978
avoid array out of bounds
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allows to handle un- or partly defined non schmid coefficients
2018-10-05 10:36:44 +02:00
a560fff2ac
[skip ci] [skip sc] generic interfaces for HDF5 operations
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most existing HDF5 functions are only designed for writing output files
and more general functionality is needed for storing the restart data
2018-10-05 09:03:20 +02:00
47a748831f
Cannot write out resolved stress including non schmid
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Would need to write out tau_pos and tau_neg separately, so limit to
resolved stress in the sense of Schmid
2018-10-05 07:26:13 +02:00
6ccbc5e4e6
characteristing shear is defined per system
2018-10-05 07:20:51 +02:00
e74a852ef7
new style is noticable slower
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runtime (polycrystal example) increased from 70s to 90s.
Need to figure out how to write readable AND fast code
2018-10-05 06:38:20 +02:00
3a00fcde16
WIP: characteristic shear calculated in lattice
2018-10-05 05:09:31 +02:00
fda2676365
calculate only if required
2018-10-05 04:54:47 +02:00
79b0efc678
also using nonSchmid matrix from lattice
2018-10-04 21:20:42 +02:00
35956ce0c8
needs to be multiplikative
2018-10-04 21:06:57 +02:00
a6ebdfc1ff
Reading and writing not very efficient method
2018-10-04 17:00:24 +02:00
edb94b8bc9
using the same kinetics for slip everywhere
2018-10-04 16:12:14 +02:00
12d053d123
strange parameter caused simulation not to start if not defined
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probably a leftover. now only bothers you if twin systems are defined
2018-10-04 14:54:00 +02:00
f1750b4eef
avoiding use of unitialized arrays
2018-10-04 14:51:32 +02:00
cd7f285686
prevent use of unallocated array
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interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
dc289a278b
clearer code
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homogenization is defined per element, not per IP
hence, use material_homogenizationAt instead of deprecated
material_homog which pretends a dependency on the integration point
2018-10-04 06:48:33 +02:00
df473302f4
consistent (and better understandable) names
2018-10-04 06:03:48 +02:00
f494803c76
fixed tangent calculation
2018-10-03 16:40:40 +02:00
ec77d4450b
checking for required things
2018-10-03 09:17:06 +02:00
db645efda7
function to calculate nonSchmid matrix
2018-10-03 08:49:23 +02:00
103b46ecbb
don't repeate code over different plastic_xxx modules
2018-10-03 07:58:02 +02:00
89e03be699
also building interactions for slip-twin and twin-slip
2018-10-03 07:51:11 +02:00
0cac6ce0d2
allocating to wrong size
2018-10-03 07:36:57 +02:00
ba383336f5
only one projection matrix required for all (non)schmid projections
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following the example from plastic_nonlocal
2018-10-03 07:23:18 +02:00
d718521890
polishing
2018-10-03 07:13:30 +02:00
67c55965e9
segmentation fault, tried LHS with scalar
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Nxx per system is stored in LATTICE_yyy_NxxxSYSTEM
Using CAPITALS for parameters improves readbility
2018-10-03 06:45:42 +02:00
97d2c2b353
mesh_element(1) has a size of 4
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fixed sigsegv
2018-10-02 22:54:44 +02:00
740325165d
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-02 20:37:11 +02:00
0047e6c14c
correct calculation of dGdot_dTau
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needs to take drag coefficient into account for the derivative
2018-10-02 18:09:57 +02:00
9cc3a77e01
mean velocity of dislocation corrected for higher temperatures
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- v_wait: obstacle spacing over waiting time (effective velocity)
- v_run: 'true' velocity of a dislocation moving between obstacles
for higher temperatures v_run becomes important and bounds the velocity
2018-10-02 15:56:18 +02:00
5d1e648d17
drag coefficient B introduced and read in
2018-10-02 15:25:40 +02:00
384a785805
more sevice functions use
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still trying
2018-10-01 23:02:31 +02:00
ff2614b757
using 'service functions' from lattice
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get rid of many global array on the long run
2018-10-01 22:48:14 +02:00
a943940760
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-01 22:32:38 +02:00
98296a978e
Merge branch 'development' into 29-rename-mesh_element-array
2018-10-01 22:29:31 +02:00
e7b8adadd0
passing in instance and of is much easier
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also using always the full Mandel stress tensor to avoid repeated
conversion
2018-10-01 22:14:54 +02:00
ddfbe19f02
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-01 21:16:11 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
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Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
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Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
49a4202e26
not needed here
2018-09-29 10:31:45 +02:00
14509876d4
error == 0 is normal termination
2018-09-29 09:57:53 +02:00
637544509e
rewind needed
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the file is read twice from beginning to end
2018-09-28 10:06:21 +02:00
8619b49e20
made it nonexecutable
2018-09-28 08:47:00 +02:00
8bd0cb3b25
Made it non executable
2018-09-28 08:45:52 +02:00
6efde5f4ce
Combined the dataset creation and writing dataset in single subroutine. Created group for looped writing.
2018-09-28 08:41:29 +02:00
b141252f1f
doing the same things in the same way in both solvers
2018-09-28 08:06:22 +02:00
d1f614991e
merging good style mutually FEM <-> Spectral
2018-09-28 07:49:52 +02:00
6780217193
adopted from DAMASK_spectral
2018-09-28 07:25:32 +02:00
e8f687a99c
typo, Abaqus/Marc did not compile
2018-09-27 20:18:37 +02:00
822bc4dbbf
Merge branch 'development' into 29-rename-mesh_element-array
2018-09-27 20:12:09 +02:00
4c057ba529
both solvers can share quit
2018-09-27 20:09:59 +02:00
b391ad304d
tensor input/output is of the form 11,12,13, 21,22,23, 31,32,33. Thus row index i is slow, while column index j is fast
2018-09-27 11:53:45 +02:00
6509775d41
cleaning
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avoiding compiler warnings and confusion of the user
2018-09-27 08:23:30 +02:00
5b52ac91e5
Revert "made it non executable"
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This reverts commit 05c784aefc
2018-09-26 09:28:47 +02:00
c3380aa9f3
using wrong (uninitialized) stress
2018-09-26 09:22:12 +02:00
2edf8f7f53
Need to commit this before reverting the changes in other files
2018-09-26 09:21:53 +02:00
3408282755
windows and linux editor incompatibility
2018-09-25 16:49:25 +02:00
05c784aefc
made it non executable
2018-09-25 16:48:02 +02:00
b71896d4b6
writing of multidimensional dataset into hdf5 does not appear as multiple pages in hdfviewer
2018-09-25 16:42:43 +02:00
ceb385ef39
calcMode not needed for spectral and FEM
2018-09-23 21:31:30 +02:00
c42eb87a33
using arrays with new names
2018-09-23 20:53:35 +02:00
72b87b0a9b
better name
2018-09-23 19:58:43 +02:00
f701910c71
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-23 19:32:19 +02:00
ebef12e446
syntax errors in declaration
2018-09-23 19:04:17 +02:00
67483487ea
more descriptive names
2018-09-23 18:50:54 +02:00
854d99250c
mesh_element(1,:) only used for debug output
...
set to -1 at the moment to indicate that it is not used.
Re-implementation should be done for MSC.Marc and Abaqus only.
2018-09-23 18:42:49 +02:00
4b14cc5560
calcmode only needed for Abaqus and MSC.Marc
2018-09-23 18:06:18 +02:00
cf6d388a6b
consistent order of solver-specific functionality
2018-09-23 17:57:48 +02:00
5936397ae7
introducing better names
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allows further simplifications as we do not store max and per elem
values any more for number of integration points and number of cell
nodes
2018-09-23 17:37:57 +02:00
2fe2c4ca45
leaner syntax with sourced allocation
2018-09-23 17:26:13 +02:00
51390b1acf
Nelems /= NcpElems only in case of Abaqus/MSC.Marc
2018-09-23 17:05:01 +02:00
5814e07021
simplified
2018-09-23 16:55:03 +02:00
e3f2ad34b2
not needed
2018-09-23 16:32:13 +02:00
bd60018513
not needed for spectral
2018-09-23 15:57:21 +02:00
c1b8854132
only needed for commercial solvers
2018-09-23 15:31:19 +02:00
4862aca340
grouping solver specific variables for better readability
2018-09-23 15:27:51 +02:00
db45b7615a
drop support for heterogeneous meshes
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heterogeneous meshes are neither advisable nor typically used
2018-09-23 15:24:14 +02:00
519cd840bd
cleaning
2018-09-23 15:19:23 +02:00
109ed4308f
change in tabulation order. should now be working correctly
2018-09-23 03:14:23 +02:00
9eb318b9bf
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 14:54:58 +02:00
d9bdf53628
quadrature weights defined twice for some reason
2018-09-22 12:55:23 +02:00
ffcadc1d86
use displacements instead of coordinates
2018-09-22 12:54:45 +02:00
4a25520828
removed debug write statements
2018-09-22 12:53:33 +02:00
6c21c60c70
corrected nbasis
2018-09-22 12:53:02 +02:00
becd959913
dmda not needed
2018-09-22 12:52:29 +02:00
81ced06393
order --> degree
2018-09-22 12:51:02 +02:00
22c1436af6
working with petsc 3.10
2018-09-22 12:49:56 +02:00
c9a4609290
reading in BCs correctly
2018-09-22 12:48:57 +02:00
42bc1b468a
cleaning+adopting to petsc-3.10
2018-09-22 11:19:08 +02:00
a95e2b8083
Merge branch 'PETSc3.10' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 10:36:31 +02:00
f590851a78
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 10:33:20 +02:00
80914470cc
most probably pInt and PetscInt is the same
2018-09-22 10:32:26 +02:00
4ddb8d843c
modified DMGetDefaultGlobalSection to DMGetGlobalSection
2018-09-21 14:08:44 +02:00
Martin Diehl