9892da717a
bugfix: missing initialization
2019-01-29 07:06:16 +01:00
ee586dfa0c
avoid code duplication
2019-01-29 00:46:57 +01:00
2cf44f4060
shorter
2019-01-29 00:39:44 +01:00
2f9a571b96
no need for 2 variables
2019-01-29 00:38:18 +01:00
b62232022b
polishing
2019-01-29 00:27:58 +01:00
95cb404f81
further cleaning
2019-01-28 11:49:24 +01:00
8c2d6400b1
cleaning
2019-01-28 11:28:46 +01:00
f2882f195a
fuction for convergence check
...
avoid code repetition
2019-01-25 07:20:05 +01:00
f4fef6448d
stress integration for all points in one function
2019-01-24 17:59:38 +01:00
fcdab21565
avoid flush of full array
...
more clear logic
2019-01-24 14:15:26 +01:00
30dc8b4831
delta state update for all points
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replaced stateJump, which works only on one point
2019-01-24 11:33:04 +01:00
c3b48c3484
WIP: update_deltaState
2019-01-24 07:34:30 +01:00
a8a5c8eec0
preparing function for deltaState
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essential a "stateJump" over all points
2019-01-24 07:12:20 +01:00
a458dc831b
prepare for consistent use of full tensor representation
2019-01-24 06:56:43 +01:00
1cccd761cd
variables were not used
2019-01-23 23:18:14 +01:00
ae931c49a1
more "building block" separation
2019-01-23 23:02:21 +01:00
c60bb2edd3
function for update of dependent state
...
not introduced everywhere
2019-01-23 18:04:19 +01:00
0a6bcadafe
using a function for state update
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avoids a lot of code repetition
2019-01-23 11:51:43 +01:00
b1522b1b9d
common function to update dot state
2019-01-23 06:14:19 +01:00
ac9d49f6be
state = subState0 + doState * dt
...
this is the usual state update used in all other integrators. also
in-line with logic in crystallite_stress
2019-01-22 23:23:48 +01:00
443519be72
cleaning
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no reason to assume that the math functions are not thread safe
2019-01-19 10:02:04 +01:00
1be4426dc5
not needed
2019-01-19 09:54:37 +01:00
6fe099b978
[skip ci] re-ordered functions
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internal/private functions at the end
2019-01-19 09:35:45 +01:00
30f28c9f4e
do concurrent causes problems on some Intel compilers
...
use forall instead.
Mandel/Plain prefixes not needed any more
2019-01-18 23:20:44 +01:00
695b331db0
takeover from old 46-XXX branch
2019-01-18 23:09:46 +01:00
221c587362
using separate functions for stress and tangent
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extensively tested in 46-simplification-of-crystallite-f90-NEW3 already
2019-01-18 15:30:50 +01:00
406a2cc542
further separation
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still using old combined function
2019-01-18 14:42:44 +01:00
e433aea193
preparing for separation of stress calculation and tangent calculatin
2019-01-18 12:18:13 +01:00
6049e292c1
no need to store converged tangent
2019-01-15 08:04:50 +01:00
80dca6d304
also not needed
...
was a remainder from time syncinc
2019-01-15 07:52:01 +01:00
daaa7cc2ba
internal (private) functions at the end
...
ordered state integrators according to their id
2019-01-15 04:27:57 +01:00
43f9d043d2
removed time syncing
2019-01-14 12:56:46 +01:00
3f40eeacf9
disorientation was never use
...
not even for nonlocal, but it slows down calculation a lot
2019-01-14 07:44:36 +01:00
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
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
11d4c28d88
flushes not needed + further cleaning
2018-09-19 19:45:57 +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
e6fa3f3d35
correct stress in postResults
2018-09-16 22:57:50 +02:00
f98243e4ac
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-09-14 05:39:15 +02:00
ce6e6679d5
causes array access out of bounds, needs further checks
2018-09-11 12:20:05 +02:00
9be2c084e4
Merge branch '39-simplify-obscure-numerics-integration-mode' into 'development'
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Resolve "simplify obscure numerics integration mode"
Closes #39
See merge request damask/DAMASK!36
2018-09-07 19:34:35 +02:00
a16454f1f9
fixed missing propagation of dependent state variables
2018-09-06 16:48:28 -04:00
b884349e7b
only renaming
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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
fc3ce54667
return more than one tangent
2018-08-28 15:07:39 +02:00
4c14f988a3
rename according to paper
2018-08-28 14:58:17 +02:00
b8b5bac684
dotState and deltaState parse Mstar instead of Tstar
...
requires to parse in Fi
2018-08-25 15:59:34 +02:00
ab45818d51
seems to work now
...
anyway, nicer code
2018-08-22 14:30:51 +02:00
52088691d1
improved linked list and fixed solution for strange bug
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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
3b3e0bc068
forgotten use
2018-08-18 17:11:50 +02:00
2618593568
:Merge branch 'development' into Integration-Mode-Confusion
2018-08-18 16:37:25 +02:00
b64b5b82de
integrationMode was always 1, very obscure code
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was most likely the leftover of old functionality
2018-08-16 23:33:39 +02:00
7f05bf9c0a
leftover variables not needed anymore
2018-07-16 11:54:46 +02:00
771b8f00ec
leftover from performance reporting/debugging
2018-07-07 13:50:39 +02:00
3c1012ef38
cut out more now useless pieces
2018-07-03 22:12:25 +02:00
a308b2130a
Merge branch 'development' into 21_removeperformanceprofiling
2018-06-28 13:09:11 +02:00
fc83a76318
consistent naming
2018-06-26 20:54:54 +02:00
bb415e8a02
using array size not to rely on correctly set variable, cleaning crystallite data after use
2018-06-26 20:33:41 +02:00
1add0f3d84
gfortran does not recognice an empty array as 'present'
2018-06-22 08:03:22 +02:00
f61f22924a
empty string list as default value simplifies logic
2018-06-21 22:38:06 +02:00
5302782dad
need to search for cumulative tag
2018-06-19 23:42:15 +02:00
9aa211605f
having no output in crystallite caused trouble
2018-06-19 22:58:46 +02:00
9c12ce5539
more general name (should include parsing of debug and numerics)
2018-06-14 06:39:49 +02:00
91d9c11612
material.config is read in centrally
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moving data from material to config_material. use statements need to
change. All aspects of reading from file will be removed from the
individual modules
2018-06-10 18:01:52 +02:00
e93e380ad3
output tag was empty:
2018-06-02 21:00:47 +02:00
142ce51c9c
homogenization and crystallite use new structure
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math_transpose33 has no advantage over transpose intrinsic
2018-06-02 19:28:08 +02:00
c45d9f9ee9
Deleted performance profiling code
2018-05-17 16:33:35 +02:00
4d393518ac
did only compile with BUILD_TYPE=DEBUG
2018-05-09 16:54:06 +02:00
90e9b98584
performance profiling should not be part of the source code
2018-05-09 16:35:09 +02:00
361cf680a5
merged more recent development
2018-03-09 18:19:41 -05:00
f26fd1d1dc
Fixed a physics issue: sense change with respect to difference between resolved stress and backstress
2018-03-09 18:01:09 -05:00
86768c38d9
source code should not be executable
2018-02-25 10:16:27 +01:00
0a763ff116
included changes to correct cutback issue of spectral solver
2018-02-16 09:36:18 -05:00
fe07a34c69
source code should not be executable
2018-02-12 12:42:18 +01:00
2254746177
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-02-12 11:23:05 +01:00
7f487bb77b
merge development into kinematic hardening branch
2018-02-07 11:30:57 -05:00
9249e7db2b
Merge branch 'development' into HMS
2018-02-07 11:44:17 +01:00
d80e15bd76
compiler_options and compiler_version supported by new Intel compiler
2018-02-02 12:36:09 +01:00
dcf9e139d0
question marks on those files
2017-12-13 19:18:45 -05:00
ab11830e71
Merge branch '6-debug-replaces-openmp-preprocessor-switch' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2017-11-06 18:20:51 -05:00
23f9f03ca8
refined debug output
2017-11-06 18:09:04 -05:00
426b2d0537
Merge branch 'development' into 6-debug-replaces-openmp-preprocessor-switch
2017-11-06 11:39:58 -05:00
d599aec37f
Merge branch 'development' into HMS
2017-10-24 11:24:54 +02:00
e9440ccd6f
suppress warning when compiling with gfortran
2017-10-05 16:35:34 +02:00
483ed745e0
replaced #ifndef _OPENMP with #ifdef DEBUG to trigger inclusion of parallelized debug statements; fixed minor bugs in debug output
2017-10-03 09:20:53 -04:00
7d6d822ee0
Merge branch '5-flexible-dot-delta-state-relation' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2017-09-29 18:46:35 -04:00
f3292507b5
added more debugging messages and switched to DEBUG as flag
2017-09-29 18:32:07 -04:00
f5816a643d
added offsetDeltaState to type-definition and respect this when applying deltaState
2017-09-29 17:44:10 -04:00
5cedba0721
implemented yield stop criteria
2017-07-27 16:21:02 +02:00
12f66fd806
bug introduced during merge
2017-05-18 11:42:41 +02:00
590a5c8b91
using also variable cutback factor for Li
2017-05-18 11:30:14 +02:00
295bcd20f0
variable cut back factor for Lp as suggested by Duancheng
2017-05-18 11:30:14 +02:00
Martin Diehl