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
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
5e33900664
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-15 08:38:30 +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
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
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
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
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
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
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
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
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
ce6e6679d5
causes array access out of bounds, needs further checks
2018-09-11 12:20:05 +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
cf65aae92a
correct names
2018-09-01 06:49:03 +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
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
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
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
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
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
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
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
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
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
29cd8fa5e2
Merge branch 'development' into 36-include-hdf5-routines
2018-08-20 17:35:32 +02:00
dbed7056e5
[skip sc] cleaning
2018-08-20 17:08:33 +02:00
93562d5142
mapping of elements etc not needed for PETSc-based FEM and spectral
...
solvers
2018-08-20 16:42:47 +02:00
e3e905938e
all elements are CP elements
2018-08-20 16:23:05 +02:00
3e4c878304
using shared interface for spectral and FEM solver
...
group_scalar seems inappropriate as integers are also scalars. renamed
to group_float (is actually usually of double precision).
think about better name, types should have a t prefix. tgroupFloat?
2018-08-20 16:09:40 +02:00
b8d56ae320
unfified interface for spectral and FEM solver
...
Note: extension to load case and geometry is not added automatically
anymore!
2018-08-20 15:59:13 +02:00
f29a5b3df3
not used at all
2018-08-20 13:15:44 +02:00
543c49426f
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-20 09:09:15 +02:00
3a097d1099
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-20 09:04:28 +02:00
8fb780ab42
now compiles with gfortran
2018-08-20 09:01:13 +02:00
d6c69e3a18
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-18 23:17:07 +02:00
85358bae1b
copy and paste error
2018-08-18 21:30:57 +02:00
97659c359a
MPI write only in case that PETSc is used
2018-08-18 21:01:25 +02:00
3b3e0bc068
forgotten use
2018-08-18 17:11:50 +02:00
67314fc204
leftover from reducing numerics_integrator to scalar
...
postponed simplification to scalar because of heavy modification in plastic
constitutive laws
2018-08-18 16:42:32 +02:00
2618593568
:Merge branch 'development' into Integration-Mode-Confusion
2018-08-18 16:37:25 +02:00
f7c20d74af
compiles now, but most likely does not work
2018-08-18 15:58:42 +02:00
0d8f17cbe6
adjusting to PETSc 3.9.x
2018-08-18 14:05:57 +02:00
c03ea8f5c7
added forgotten C66(2,2) read-in from parameter database
2018-08-17 15:43:09 -04:00
62d2806fe1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-17 14:59:00 -04:00
d4bcfae82b
WIP: adopting to PETSc 3.9.x and modifications in development branch
2018-08-17 12:00:44 +02:00
821860987c
copied existing files
2018-08-17 00:14:25 +02:00
26b08bc21b
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-16 23:39:14 +02:00
b64b5b82de
integrationMode was always 1, very obscure code
...
was most likely the leftover of old functionality
2018-08-16 23:33:39 +02:00
1493b33a03
fixed buggy state width assignment (endindex += %nSlip corrected to %totalNslip)
2018-08-14 01:07:06 +02:00
66e68151ea
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-13 18:28:59 -04:00
ba215ed9ea
small polish
2018-08-13 18:27:51 -04:00
5337fb1229
old runtime debugging leftovers
2018-08-05 11:08:17 +02:00
c0adb61350
outdated description
2018-08-05 10:41:01 +02:00
60fc47ca2a
unused import
2018-08-05 09:41:27 +02:00
fd578ab8eb
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-05 07:38:09 +02:00
386c3e7797
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-05 06:04:33 +02:00
661636d83e
default values needed to suppress error in case of missing key
2018-08-04 22:53:56 +02:00
f522f79703
Merge branch 'development' into 35-new-style-of-reading-in-parameters-in-lattice
2018-08-04 22:42:14 +02:00
6a4260ac07
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-04 22:29:52 +02:00
9360c171a1
polished for merge
...
access to array(n+m:) is safe for array of size n with m>1
2018-08-04 19:39:50 +02:00
20d1264d07
small improvements
...
default case of error handling, checking for recursion limit, some
comments to also understand it later
2018-08-04 13:58:01 +02:00
8edeeaf213
renaming of p_vec and friends to names based on "group"
2018-08-03 19:39:14 -04:00
8a32ed8747
calculating non-schmid related data only once
2018-08-03 23:03:51 +02:00
8c07825d7e
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-03 22:21:37 +02:00
5b409fd6f7
type mismatch
2018-08-03 16:16:50 +02:00
f0645d84f5
not a target anymore
2018-08-03 15:10:38 +02:00
5cf2973715
naming reflect change from Piola-Kirchhoff to Mandel stress
...
not using the symmetrized stress anymore to avoid handling of
symmetrized Schmid matrizes. The time saved when calculating the double
contraction is probably anyway lost during the conversion from (3,3) to
(6) of Mstar
2018-08-03 14:53:40 +02:00
38183fdbf6
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-03 08:57:44 +02:00
dc6855261a
number of helper functions for HDF5
2018-08-03 08:53:37 +02:00
Martin Diehl