e06fc036c5
have dotState after Lp/Li
2019-01-07 07:36:11 +01:00
4037085f6c
whitespace not needed
2019-01-07 07:24:02 +01:00
705d55a3a5
re-enabled sanity checks + slight adjustments to layout
2019-01-07 07:20:13 +01:00
2aa2373432
Merge branch 'development' into NewStyleKinematicHardening-3
2019-01-07 07:09:28 +01:00
aa5d3bf9a3
simplifications
2019-01-07 07:07:55 +01:00
15d1789a19
following best practise from phenopowerlaw
2019-01-06 21:55:33 +01:00
ebf028421b
corrected unit
2019-01-06 20:57:40 +01:00
1192f16582
Merge remote-tracking branch 'origin/development' into 56-parallel-hdf5
2019-01-06 20:56:36 +01:00
cc858d3139
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2019-01-06 08:17:23 +01:00
19df6f8a71
general polishing
2019-01-05 23:55:10 +01:00
77a0cfd7a2
also adjusted plastic_isotropic
2019-01-05 23:41:13 +01:00
dc64841f15
mutual best practise phenopowerlaw <-> disloUCLA
2019-01-05 23:40:59 +01:00
f354f04f49
Merge remote-tracking branch 'origin/development' into NewStyleKinematicHardening-3
2019-01-05 21:21:02 +01:00
c2affa9974
Merge branch 'development' into 22-NewStyle_disloUCLA-2
2019-01-05 15:40:08 +01:00
2f3b518562
rename was missing
2019-01-05 10:06:37 +01:00
4d0166351e
missing initialization caused segmentation fault
2018-12-31 11:35:01 +01:00
9d2c60e943
don't read material.config during init
2018-12-30 22:30:21 +01:00
ced7da4d62
avoid mappings in bottom end functions
2018-12-30 21:54:50 +01:00
fd4ae71279
takeover from 40_XX and 41_XX branch
...
easier to focus on damage instead of doing all kinematics and sources
together
2018-12-30 21:08:48 +01:00
e0fa3e0b26
takeover from 40_XX and 41_XX branch
...
easier to focus on thermal instead of doing all kinematics and sources
together
2018-12-30 20:58:38 +01:00
c5dd8d1265
unified style
2018-12-30 18:11:03 +01:00
53d2d4e23d
re-enabled debug output
2018-12-30 16:09:51 +01:00
2000eff578
re-enabled debug
2018-12-30 15:39:48 +01:00
311b8be715
simplifying
2018-12-30 15:14:43 +01:00
e217ce3a25
fixed output
...
and a few more changes following phenopowerlaw
2018-12-30 15:04:04 +01:00
892ba86d26
consistent API
2018-12-30 14:37:31 +01:00
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
...
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
...
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
...
- 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
...
- 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
...
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..
...
... 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
...
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
...
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
...
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
...
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
...
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
...
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
...
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
...
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
...
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
...
interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
dc289a278b
clearer code
...
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
...
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
...
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
...
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
...
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
...
- 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
...
still trying
2018-10-01 23:02:31 +02:00
ff2614b757
using 'service functions' from lattice
...
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
...
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'
...
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'
...
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
...
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
...
avoiding compiler warnings and confusion of the user
2018-09-27 08:23:30 +02:00
5b52ac91e5
Revert "made it non executable"
...
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
...
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
...
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
9150844c96
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-21 10:13:27 +02:00
180105d3ce
external statements will not work if interfaces exist
...
we're currently providing a patch for PETSc with interfaces for all
functions that we use
2018-09-21 08:25:35 +02:00
ff241ae4a6
only use required includes
2018-09-21 08:19:36 +02:00
bd9a02bfe2
creating hdf5 file to contain restart information
...
first quick and dirty implementation to get started. needs polishing and
renaming
2018-09-20 19:42:58 +02:00
abe5c1d825
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-20 09:57:30 +02:00
b775d5084b
more (temporarly) cleaning
2018-09-20 08:26:59 +02:00
1545a53ea9
ID do not exist at the moment
2018-09-20 08:00:39 +02:00
cc262ae198
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-20 07:29:19 +02:00
3e7b80a3ef
debug only available if compiled in debug mode
2018-09-20 07:27:12 +02:00
fc016bbc6e
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-09-20 07:16:03 +02:00
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
fcff6b908a
can be easily computed during post processing
2018-09-20 06:40:23 +02:00
901355d2ae
don't use unnecessarily long names
2018-09-20 06:27:53 +02:00
df0464c31b
use (import) debug variables only when needed
2018-09-20 06:24:03 +02:00
6aa4dd842a
define debug variables only if needed
2018-09-20 06:09:02 +02:00
1623a33b48
cleaning (mainly OMP FLUSh)
2018-09-19 21:46:26 +02:00
191ad9df09
not used
2018-09-19 20:40:35 +02:00
1bf1e13b46
some debug statements
2018-09-19 20:23:28 +02:00
e7e959af47
using explicit interface from PETScDT
2018-09-19 20:06:35 +02:00
11d4c28d88
flushes not needed + further cleaning
2018-09-19 19:45:57 +02:00
b84476e681
cleaning and debugging
2018-09-19 18:33:37 +02:00
c313dc1675
only read access
2018-09-19 17:04:12 +02:00
0bf64645a1
should be done by the plasticity laws (for the moment)
2018-09-19 14:22:35 +02:00
a8fb7d7ade
not needed
...
but I'm under the impression that the compiler removes such things anyway
2018-09-19 14:21:10 +02:00
20f0bee459
fallback dPdF not needed
...
save a lot of memory
2018-09-19 06:19:40 +02:00
18db5f5652
not needed
2018-09-18 05:20:08 +02:00
82cdc551a5
MPI Communicator only needed for PETSc 3.10.
...
thx to Jaeyong for figuring this out
2018-09-18 05:17:48 +02:00
245676728d
not needed
2018-09-17 23:28:00 +02:00
3beab556a2
runtime polar decompoistion error comes up
2018-09-17 15:41:58 +02:00
c1a9d3fbf6
names in agreement with the DAMASK paper
2018-09-17 08:23:23 +02:00
4a5e55cce9
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-17 07:59:46 +02:00
e6fa3f3d35
correct stress in postResults
2018-09-16 22:57:50 +02:00
cea2fba063
don't repeat code that can be handled centrally
2018-09-16 22:38:57 +02:00
9570fb894a
correct names and no superflous conversions anymore
2018-09-16 22:31:55 +02:00
5f06a35900
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-09-16 22:03:05 +02:00
b54742cfa7
[skip sc] [skip ci] PETSc 3.10 is out
2018-09-15 20:09:27 +02:00
075d2e51b2
debugging, still crashing
2018-09-15 16:19:41 +02:00
3b1817a954
cleaning, only having mech at the moment
2018-09-15 15:14:48 +02:00
934ca56811
clean exit if required files not found
2018-09-15 14:54:56 +02:00
a92b945e3f
does not crash anymore
...
xx is nc, the number of components
needs to be 3 in the current case
2018-09-15 11:40:07 +02:00
45dc59b1d8
kinetics also for trans
2018-09-15 10:43:05 +02:00
5e33900664
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-15 08:38:30 +02:00
ed570f0fe8
use of kinetics avoids different calculation of shearrates
2018-09-15 08:24:12 +02:00
3526c0a757
index missing, test failed
2018-09-15 07:49:14 +02:00
acc3294909
more verbose initialization
2018-09-15 06:39:02 +02:00
25a38ad438
initialization broken
...
- need to consider case of no twin/slip active
- state0 needs to be initialized
2018-09-15 05:45:10 +02:00
a3750738c0
type mismatch for MSC.Marc
2018-09-14 12:20:37 +02:00
9c5ca0e542
use of kinetics simplifies code
2018-09-14 12:17:35 +02:00
bd0b561772
better readable
2018-09-14 11:56:36 +02:00
9f16cefd9f
renaming in accordance with the DAMASK paper
2018-09-14 11:17:14 +02:00
af32b3d85b
reordering for easier overview
2018-09-14 10:51:44 +02:00
3dd47eade9
just renaming, better readable...
2018-09-14 10:18:44 +02:00
07b0ddf711
polishing
2018-09-14 10:08:36 +02:00
80a2062c4b
Merge remote-tracking branch 'origin/20-NewStyleDislotwin' into 20-NewStyleDislotwin
2018-09-14 10:00:11 +02:00
18858301d5
using consistently i as first running index and j as second
2018-09-14 09:59:04 +02:00
55511782e8
incomplete transition/renaming
...
caused segmentation fault
2018-09-14 08:19:39 +02:00
f98243e4ac
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-09-14 05:39:15 +02:00
989393e6e8
should not differ from development
2018-09-14 05:37:17 +02:00
e2a66f6ddb
should not differ from development
2018-09-14 05:33:39 +02:00
b165e48d9f
non-Schmid contribution were ignored in test
...
reverted, just to ensure that the results have not changed: Never
polishing and change physics at the same time
2018-09-14 05:21:05 +02:00
cc20b044a6
forgot to allocate array now used internally only
2018-09-13 09:27:54 +02:00
ad3994c484
allocate all dependentStates/microstructures
2018-09-13 06:48:06 +02:00
e7f7fa74b7
don't do calculation of dependentStates/microstructure manually
2018-09-13 06:20:58 +02:00
8baa4f9c81
need to avoid array access out of bounds
2018-09-13 06:12:32 +02:00
ae8efe2755
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-09-13 05:55:59 +02:00
8ecb019566
real must be pReal for MSC.Marc
2018-09-13 05:51:58 +02:00
4266872965
array out of bounds was possible for Ntwin =0
...
in postResults(c+1:c+prm%totalNtwin) c+1 will be out of bounds if
c is already size(postResults)
2018-09-13 05:41:44 +02:00
66edad1cf8
avoid code doubling
...
shear rates needed multiple times. For now, just introduced but not
used. Will become active once the test passes again
2018-09-12 22:07:59 +02:00
3068caa9a3
[skip sc] resolved stress not needed
...
using kinetics_xxx as in disloUCLA
compiles on gfortran but pre-receive hook with intel compiler (MSC.Marc)
fails
2018-09-12 21:05:40 +02:00
ac3625afba
array access out of bounds
2018-09-12 20:42:57 +02:00
4e68d049a8
WIP: calculating rotated stiffness matrices for transformation
2018-09-12 20:37:55 +02:00
b95174a8b7
reducing global variables
2018-09-12 16:16:31 +02:00
192bb6453d
cleaning
2018-09-12 15:57:54 +02:00
b753a86d13
cleaning
2018-09-12 15:27:47 +02:00
0a621ece8b
WIP: polishing and implementing remaining functions
2018-09-12 14:29:22 +02:00
f1f8922ab8
more meaningful error messages
2018-09-12 14:03:45 +02:00
d7023096ad
introduced kinetics, not in use yet
2018-09-12 13:25:18 +02:00
edebe4d1ed
vectorization error
2018-09-12 12:26:33 +02:00
c9b5b3fb7b
should be always set, even if no twinning is enabled
...
fixes NaN in dotState
2018-09-12 12:08:03 +02:00
253f318e55
preventing NaN in dotState
2018-09-12 11:47:35 +02:00
2337dde525
cleaning
2018-09-12 11:26:59 +02:00
8a406150f8
polishing
2018-09-12 10:06:04 +02:00
3352611267
cleaning
2018-09-12 09:59:09 +02:00
01196ca36b
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-09-12 09:50:24 +02:00
c9208315f5
avoid repeated calculations
...
does not save so much here, but avoids having inconsistent calculation
(e.g. nonSchmid effects) and serves as a template for more complex
models
2018-09-12 09:23:11 +02:00
ad7c099fe3
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-11 17:03:05 +02:00
ce6e6679d5
causes array access out of bounds, needs further checks
2018-09-11 12:20:05 +02:00
51a6f4b990
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-11 02:39:53 +02:00
3d49c70dbc
commenting
2018-09-08 20:15:17 +02:00
9be2c084e4
Merge branch '39-simplify-obscure-numerics-integration-mode' into 'development'
...
Resolve "simplify obscure numerics integration mode"
Closes #39
See merge request damask/DAMASK!36
2018-09-07 19:34:35 +02:00
7e330f1249
Merge branch '37-include-hdf5-routines' into 'development'
...
Resolve "Include HDF5 routines"
Closes #37
See merge request damask/DAMASK!37
2018-09-07 19:18:07 +02:00
a16454f1f9
fixed missing propagation of dependent state variables
2018-09-06 16:48:28 -04:00
e70efd2608
inform about debug versions indenpendently of the solver
2018-09-06 16:49:39 +02:00
8324962123
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-09-06 16:26:46 +02:00
8b3d30fdd4
don't know what happend to the copyright note
2018-09-05 23:47:01 +02:00
0f084a9844
cleaning output
2018-09-05 23:39:54 +02:00
918de24f83
using microstructure instead of 'dependent state'
2018-09-05 23:00:46 +02:00
1f9d268e29
renaming
2018-09-05 16:15:57 +02:00
97977f4940
all parameters should be stored in the constitutive laws
...
no need to know the 'phase number' anymore
2018-09-05 15:54:19 +02:00
038508aa11
'dependent states' do not need to be accessible globally
2018-09-05 11:07:00 +02:00
4fbe5811a3
too much whitespace
2018-09-01 11:08:38 +02:00
e9f738fade
cleaning + renaming
2018-09-01 10:58:50 +02:00
cf65aae92a
correct names
2018-09-01 06:49:03 +02:00
0b94b8085d
still just polishing
2018-08-31 18:17:35 +02:00
6a64637ac3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-31 11:23:25 -04:00
3e81110830
tell user whether DEBUG version or not
2018-08-31 11:22:59 -04:00
34d1c011c7
long name does not help here
2018-08-31 16:38:17 +02:00
ea1fd621aa
more cleaning
2018-08-31 16:36:19 +02:00
7a67922c5f
general polishing
2018-08-31 16:08:01 +02:00
912926e604
more improvements
2018-08-31 15:07:22 +02:00
c0e7050867
more loops simplified
2018-08-31 14:54:33 +02:00
60e60e211c
also simplifying twin loops
2018-08-31 14:33:42 +02:00
dc91016729
simpler loop structures for better readability
2018-08-31 13:38:07 +02:00
42745c66f0
nested loops do not improve readability
2018-08-31 13:32:24 +02:00
ba65044ff5
looping over systems simplifies loop structure
2018-08-31 13:19:28 +02:00
3431086fdb
storing data per slip system simplifies calculation
2018-08-31 13:14:16 +02:00
c9bb051261
fill local Schmid Matrices
2018-08-31 11:52:43 +02:00
54fe0afb16
indentation wrong
2018-08-31 11:42:54 +02:00
fc4253ed57
conversion from 3x3 to 6 of stress in constitutive will be remove later
2018-08-31 11:37:14 +02:00
3b88096cd7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-31 11:09:52 +02:00
5330fb31ad
more verbose error message
2018-08-31 10:19:37 +02:00
f028e05298
guessing was not correctly set
2018-08-31 10:14:33 +02:00
3cb279b083
one more loop not needed
2018-08-31 10:03:15 +02:00
017563e061
one more loop not needed
2018-08-31 09:14:16 +02:00
c0ac05aa88
no need to use two loops
2018-08-31 09:12:50 +02:00
732022d4f0
functions from IO does not add any value here
...
only prevents the automated selection of a new unit
2018-08-31 08:58:13 +02:00
d18d74ae31
mechanics solver type is set only once
...
as all mech routines have the same interface, this leaner syntax can be
used
2018-08-31 08:20:23 +02:00
0b049fc843
Merge branch 'development' into 42-new-coding-style-for-homogenization
2018-08-31 06:36:12 +02:00
26d18257d2
requested output is stored in prm%outputID
2018-08-31 06:35:30 +02:00
91a3b4ed69
almost done
2018-08-31 01:24:28 +02:00
6b45afa72f
using parameters from config.f90
2018-08-30 17:51:31 +02:00
555ca8e5f1
debug statements not needed anymore
2018-08-30 17:21:22 +02:00
62413e8187
now compiles again
2018-08-30 17:18:56 +02:00
5f97ae9080
not used at the moment
2018-08-30 16:39:18 +02:00
cbecb71000
[skip sc] using explicit interface helps to get correct type
...
still some issues with different ranks and datatypes
2018-08-30 13:10:18 +02:00
b930c68887
PETSc 3.9 style (no SIGSEGVs anymore)
2018-08-30 12:38:44 +02:00
8b6bef159e
a little bit more verbose
2018-08-30 12:38:29 +02:00
3254ae79a5
collecting questions to Pratheek
2018-08-30 12:37:47 +02:00
d180af494e
adopted to new PETSc fortran interface
2018-08-30 11:55:13 +02:00
1f9a614388
no need to have long prefixes for local variables and functions
2018-08-30 10:50:52 +02:00
88d776cad6
consistent renames
2018-08-30 10:46:30 +02:00
29e55d20fb
message better to understand and giving error instead of SIGSEGV
2018-08-30 09:42:45 +02:00
b96e01c128
Merge branch 'development' into lattice-builds-interaction
2018-08-30 05:41:40 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
b163a8aaa0
Non-schmid activated again
...
internally, no need for long name plastic_phenopowerlaw_postResults
2018-08-30 00:57:15 +02:00
bcff95ddf8
using new values for initialization
2018-08-29 13:52:26 +02:00
0b2dd86bbf
handling cluster orientation
2018-08-29 13:36:46 +02:00
b884349e7b
only renaming
...
3333 not needed for dX_dY if X and Y are 3x3 tensors
PK2 stress is S not T according to the DAMASK paper
2018-08-29 13:16:37 +02:00
6d28883db5
starting to include non-Schmid terms (again)
2018-08-29 12:07:51 +02:00
922273f230
does not make sense to store and use the 6-vector version of the Schmid
...
matrix
2018-08-29 12:03:31 +02:00
baeb449e07
WIP: debugging
2018-08-29 11:44:39 +02:00
ef506b801e
fixed two memory faults (unallocated and wrong index)
2018-08-29 09:52:22 +02:00
f2acc14882
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-29 08:27:15 +02:00
680c9e11d4
segmentation fault in cause of empty list
2018-08-29 08:26:28 +02:00
b5e4ad247d
LpAndItsTangent naming convention following DAMASK paper
2018-08-28 15:40:24 +02:00
fc3ce54667
return more than one tangent
2018-08-28 15:07:39 +02:00
15e2d4a7cd
Tstar is S
...
according to the DAMASK paper
2018-08-28 15:02:58 +02:00
4c14f988a3
rename according to paper
2018-08-28 14:58:17 +02:00
63b939489b
reading in parameters using new style in parallel
2018-08-28 13:15:38 +02:00
f9214c8e1b
should not be handled by the individual model
...
avg(P) and avg(F) exist independently of RGC
2018-08-28 13:02:44 +02:00
7f00082d60
parameters easier to identify
2018-08-28 12:57:22 +02:00
06e7156351
did not work for values <0
2018-08-28 12:41:21 +02:00
42f8b0a063
labels of slip and twin systems for more self-explanatory output
2018-08-28 12:27:56 +02:00
94695f773e
more verbose and works for arbitrary precision
2018-08-28 07:47:05 +02:00
4112da183e
Merge branch 'development' into 42-new-coding-style-for-homogenization
2018-08-28 06:28:13 +02:00
9b3ddcd2c2
more explicit
2018-08-28 06:27:38 +02:00
331eaabaa4
standard style from plasticity
...
using derived type for parameters
explicit "use" to see dependencies
2018-08-28 06:24:26 +02:00
38fd517c44
Merge remote-tracking branch 'remotes/origin/36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading' into development
2018-08-27 15:13:16 +02:00
38a855243d
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-08-27 06:31:45 +02:00
dd81fe806d
naming was not completely corrected
2018-08-27 06:30:55 +02:00
11a7103675
more explicit
2018-08-27 00:00:21 +02:00
e6408e0ce3
corrected careless changes
...
using unallocated pointer and asigning wrong label
2018-08-26 21:05:59 +02:00
b11666effa
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-26 13:59:50 +02:00
a5f139b786
unused variables
2018-08-26 11:53:18 +02:00
241b2ade8b
more portable way to define PI
...
https://software.intel.com/en-us/forums/intel-visual-fortran-compiler-for-windows/topic/490432
and compiler will not complain about truncation
2018-08-26 11:40:38 +02:00
0041d21777
output was screwed up
2018-08-26 06:20:48 +02:00
4f1becb503
cleaning and fixing bugs (wrong indices)
2018-08-25 21:27:14 +02:00
f458de82fa
simplified
2018-08-25 21:13:32 +02:00
3ff7c9c0eb
extendend to Schmid_twin
2018-08-25 20:55:15 +02:00
fbaac484ea
extended to postResults
2018-08-25 20:32:01 +02:00
780699740d
internal (non)-Schmid definitions also in dotState
2018-08-25 20:19:02 +02:00
ba9330c8dd
early rename
2018-08-25 20:08:46 +02:00
d51b00c2d3
no need to loop over families and systems independently. no need for 3333
2018-08-25 20:06:19 +02:00
d055ef665a
using only internal schmid and non schmid matrices
2018-08-25 20:01:39 +02:00
cc5d04ff2a
newly introduced parameters for non-schmid were confusing
2018-08-25 19:28:09 +02:00
5b3bed3e48
functionality to calculate SchmidMatrices
2018-08-25 18:32:55 +02:00
d3db0d816c
ordered by dimension and set private where possible
2018-08-25 17:29:20 +02:00
1c76e156d9
new symmetry handling will be handled in a different branch
2018-08-25 17:19:48 +02:00
bde242902b
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-08-25 16:02:12 +02:00
b8b5bac684
dotState and deltaState parse Mstar instead of Tstar
...
requires to parse in Fi
2018-08-25 15:59:34 +02:00
22a232ad08
bug: memory access out of bounds
...
introduced when moderninzing reading in of parameters
2018-08-25 15:50:43 +02:00
7e002d1bfb
missing rename
2018-08-25 14:42:44 +02:00
e46605f0ef
forall is deprecated
2018-08-25 14:36:21 +02:00
17d88184a7
typos fixed
2018-08-25 14:35:49 +02:00
35688a6acf
temp33 not needed (compiler should be smart enough)
2018-08-25 14:29:03 +02:00
953fff79ac
prepared LpAndItsTangent to remove superflous forward-backward
...
conversion
updating the individual plastic laws will be done in the respective
branches
2018-08-25 14:21:06 +02:00
d585deee7e
unified syntax
...
_v for vector representation of tensor conflicts with 3333 suffix for
4-th order tensors.
General idea: Mark symmetric second order tensors in vector notation with
'6' and fourth order tensors in second order matrix notation with '99'.
Append nothing for 'natural' representation, i.e. F and NOT F33, Lp_dTstar and NOT
Lp_dTstar3333
2018-08-25 14:07:23 +02:00
025cbddd00
generic function and interfaces for slipSlip, twinTwin, transTrans
2018-08-25 13:08:32 +02:00
6800a5a6f6
just adopting naming convention
2018-08-25 11:07:56 +02:00
49ae38d0f9
using parameters from linked list and removed output
...
homogenization models should only provide model specific output in
accordance with http://dx.doi.org/10.1007/s40192-017-0084-5
2018-08-25 11:03:43 +02:00
7ecb7689f1
Intel compiler failed with SIGSEV
...
derived types, pointers, finalize .... altogether seems to bring both Compilers to their limits.
I cannot see what was wrong before, but now it works and might be a little faster
2018-08-23 00:13:57 +02:00
271b9ba76b
intersting note ...
2018-08-22 23:28:47 +02:00
8c5f3d4e07
only needed once
2018-08-22 22:52:12 +02:00
51b4ef319a
HDF5 was not compiled due to missing dependency
2018-08-22 20:12:16 +02:00
dc596e6789
zero termination does not work
2018-08-22 18:09:17 +02:00
1a943df97e
small flaws
2018-08-22 17:52:00 +02:00
ab45818d51
seems to work now
...
anyway, nicer code
2018-08-22 14:30:51 +02:00
1b5623ad6c
avoid out of bound access, removed unneeded stuff
2018-08-22 14:22:37 +02:00
037ab3d081
getTag works now for tags with the same start and close tag
...
needed for '/echo/'. Still suggest to rather use /echo\
2018-08-22 13:10:59 +02:00
52088691d1
improved linked list and fixed solution for strange bug
...
Bug: Using automated LHS re-allocation for a string array that with global scope seems to cause trouble
Hence, "parse_file" works with a local string and assings only once to it
Linked_List: Now storing data in the list head also and last element is always empty.
Finalize allows simple handling of deallocation
2018-08-22 11:51:23 +02:00
52002f654e
to converge at one point to one (or two) string lenth values
2018-08-22 09:14:16 +02:00
0068dba40f
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-22 09:11:33 +02:00
4d432e5462
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-21 23:03:56 +02:00
0fa902100c
Merge branch 'development' into 39-simplify-obscure-numerics-integration-mode
2018-08-21 22:59:57 +02:00
61070fd908
Merge branch 'development' into 37-include-hdf5-routines
2018-08-21 22:46:30 +02:00
8de321382f
using final seems to be the better approach
...
http://www.training.prace-ri.eu/uploads/tx_pracetmo/AdvFTN_handout.pdf
still needs in-depth analysis, even though I cannot reproduce 'terminally ill'
2018-08-21 08:14:59 +02:00
d146417abe
hot fix for terminally ill with gfortran 7.3
...
might be a bug in the compiler or in the linked list.
waste some memory at the moment...
check linked list carefully before enabling again and blaming gfortran
2018-08-21 07:41:10 +02:00
465d950ab1
gfortran 7.3 and optimized code still gives 'terminally ill'
2018-08-21 07:09:50 +02:00
60f56255e4
[skip sc] [skip ci] simplified interfacing
2018-08-20 23:14:49 +02:00
69ad600916
more explicit file opening
...
still having trouble with Gfortran 7.3 and no numerics.config
2018-08-20 22:36:55 +02:00
87a8a9536b
absTol for divergence was way too tight
2018-08-20 16:34:43 -04:00
c78396dd78
randomized FILEUNIT
...
matrix inversion error when numerics.config is not there or not present
very strange
2018-08-20 22:11:53 +02:00
e47677738a
more verbose error
2018-08-20 17:57:15 +02:00
031c59954f
working directory is changed automatically
2018-08-20 17:45:34 +02:00
Martin Diehl