ae49e6710d
documenting for doxygen
2020-03-15 12:54:35 +01:00
8cc16da53f
atol is part of the state structure, no need for suffix
2020-03-15 09:51:40 +01:00
eb08f9f0b2
polishing
2020-03-14 19:40:05 +01:00
3713810592
simplified allocation for same shape
2020-02-29 13:53:04 +01:00
bcccf06450
Merge remote-tracking branch 'origin/development' into less-public-variables
2020-02-29 13:18:02 +01:00
82dee9db0e
matching names
2020-02-25 17:53:15 +01:00
48604292e2
Merge remote-tracking branch 'origin/development' into MiscImprovements
2020-02-25 17:33:39 +01:00
2c952c3410
these variables can be at leat write protected
2020-02-25 09:50:21 +01:00
7d7eff0d94
crystallite should be responsible of crystallite variables
2020-02-25 09:42:07 +01:00
2cf89b1fdd
bugfix: output dataset was too large in case of Ngrains>1
...
material_phaseAt is defined per constituent/grain/component => no need
to multiply with homogenization_maxNgrains
2020-02-22 11:28:03 +01:00
a2e710c89c
alinged for better readability
2020-02-21 08:45:11 +01:00
c9c78aa90d
do not store invFp and invFi for all points
...
requires to explicitly calculate inverse of Fp and Fi for the tangent
calculation. Hence, classical tradeoff between memory consumption and
runtime.
2020-02-21 08:41:08 +01:00
d108d76a61
was never read
...
probably it was optimized away by the compiler, still confusing
2020-02-20 15:08:32 +01:00
a8e2ee0a86
[skip ci] is read only for other modules
2020-02-14 21:31:03 +01:00
6adb116712
[skip ci] whitespace adjustments
2020-02-14 06:24:17 +01:00
4f7bbb323e
not needed
2020-02-13 18:43:20 +01:00
64e86666c6
also set initial det(Fp)=0
...
Marc element lib test failed otherwise for type 117
2020-02-13 17:10:27 +01:00
0f70a19266
Fp matters, not Fp^-1
...
mathematically absolutely equivalent, but numerically not. Sometikes makes a
huge difference in convergence behavior, even though abs(det(Fp)-1) is
in the order of 1e-15
2020-02-13 14:48:32 +01:00
fc82ec9b1b
tiny deviations from det(Fp) = 1 cause convergence problems
2020-02-13 09:18:49 +01:00
b861ad11c1
tiny differences between orientation conversions result in more
...
iterations
Seen so far only for plasticityDetectChanges test (confirmed for dislotwin and
phenopowerlaw).
The max difference between the entries of the rotation matrix from
orientation0%asMatrix() and eu2om(Eulers)/eu2om(orientation0%asEulers) is
1e-15. This is the ratio of km/atom radius! Still, the number of
iterations is consistently higher.
Results are the same. I believe this is a strange coincidence where one
particular orientation causes problems. The current version recovers almost the 'good' behavior
of math_EulerToR(Eulers)
2020-02-12 20:49:02 +01:00
8770613e9c
better readable
2020-02-12 06:26:22 +01:00
ab475b7c6b
need 'error return'
...
revert from change in 5b72110d
2020-02-12 06:02:37 +01:00
08174a119f
consistent name
2020-02-11 17:50:07 +01:00
5b72110d0a
simplified
2020-02-11 17:47:48 +01:00
e212f91fac
print statements prevents reading code
...
first re-structure and clean, than re-implement where useful
2020-02-11 17:41:30 +01:00
6463fcdabd
consistent names
2020-02-11 17:36:43 +01:00
c2c84d698f
Merge remote-tracking branch 'origin/development' into MiscImprovements
2020-02-11 17:11:43 +01:00
e932b386b9
Merge branch 'development' into MiscImprovements
2020-02-07 17:11:01 +01:00
5d4d1dcf9a
all nonlocal parts are fully explicit
...
i.e. they are based on converged (partioned0) states
2020-02-07 12:41:01 +01:00
f854dc27e9
explicit dotState for nonlocal
...
all flux related quantities are calculated based on the converged
quantities
2020-02-07 12:23:22 +01:00
47109b903b
Merge branch 'plasticity-submodule' into 'development'
...
Plasticity submodule
See merge request damask/DAMASK!120
2020-02-06 10:13:48 +01:00
3f96c12e06
avoid code duplication
2020-01-29 11:09:57 +01:00
9c7f6811a2
use default string length
2020-01-26 12:17:59 +01:00
e532641015
dependency on element not needed for homogeneous meshes
2020-01-25 09:24:42 +01:00
cad6fc7843
Merge branch 'development' into plasticity-submodule
2020-01-13 20:57:12 +01:00
4ebd89c040
shape is known (no need for automatic allocation)
2020-01-03 13:47:04 +01:00
34af10fac1
using default string length
2019-12-21 12:39:54 +01:00
f0d3b29b82
Merge branch 'development' into MiscImprovements
2019-12-21 06:53:56 +01:00
4b6388fbb2
always use HDF5 output
2019-12-18 20:05:51 +01:00
9b67ead62f
removed postResults completely
2019-12-11 00:10:02 +01:00
07ebd8d1b3
only damage/thermal 'homogenization' postResults is currently needed
2019-12-09 05:48:37 +01:00
acc252ea5b
thermal/damage constitutive (i.e. source) results are not tested
2019-12-09 05:38:15 +01:00
ab1f0dc16b
submodules allow inter-module communication
2019-12-04 22:31:15 +01:00
c36a5bdfbb
bugfix: calculation of size of postResults was wrong
2019-12-02 23:06:28 +01:00
c7d675a1e9
not needed anymore
2019-11-30 16:03:18 +01:00
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
e20477099e
no crystallite output
2019-11-24 09:46:46 +01:00
50b48b8bf7
IP neighbourhood deprecated
...
trivial for grid and, hence, not written out.
Test for marc/abaqus/mesh would make more sense
2019-11-24 07:54:34 +01:00
872c85112f
bugfix, Lp not available anymore for crystallite
2019-10-20 14:02:12 +02:00
f93336b072
postResults for isotropic not needed anymore
2019-10-20 13:21:51 +02:00
11993a3ad1
phasing out crystallite output
...
some outputs are still needed for a few remaining tests.
2019-10-20 12:03:08 +02:00
603973e963
correct output for multipe integration points
2019-10-19 19:55:00 +02:00
de912c22b4
Merge branch 'development' into HDF5-spectral-displacements
2019-10-18 12:54:12 +02:00
e85e13b380
[skip ci] only corrections to comments made
2019-10-11 15:21:29 +02:00
8fd9341e39
not needed
2019-09-27 14:23:19 -07:00
77011a5dba
this fix restores the previous behavior of dislotwin
...
very strange behavior in plasticity_detect changes for dislotwin. This
fix restores the old behavior with respect to number of iterations.
Using orientation%fromMatrix() results in much more iterations and an
increase in runtime for the test from approx 6 min to 40 min. Results
still match in the end. Also, crystallite_Fp0 differs by approx 1e-15
only between the two methods.
I assume that something is wrong with either dislotwin or the
state/stress integration
2019-09-22 07:46:30 -07:00
53283d5c01
using newer interface
2019-09-20 18:20:33 -07:00
ad83c8541d
same names as in python
2019-09-20 17:18:09 -07:00
792dda866d
rotation class has consistent set of conversions
...
crytallite_oriention0 was essentially a copy of material_EulerAngles
2019-09-19 19:42:28 -07:00
be0d961954
cleaning
2019-09-19 13:40:03 -07:00
cf37f8d405
added some lines to help while debugging
2019-09-06 15:45:49 -04:00
5ff4664b6d
polishing
2019-06-30 22:09:51 -07:00
0c52262e4a
white space adjustments
2019-06-15 15:44:15 +02:00
57a0d33293
consistent names
2019-06-15 14:33:20 +02:00
7a76740c31
using new names
2019-06-14 08:51:23 +02:00
0f531d5dee
clearer name
2019-06-14 08:42:12 +02:00
9dfe71aa06
better readable
2019-06-10 09:42:23 +02:00
f22fcc7271
further removal of mesh
2019-06-07 10:20:56 +02:00
042ff7e491
microstructure is only a property of the discretization
...
will be used only by material.f90 once crystallite is removed
2019-06-07 07:44:34 +02:00
2a35a78d93
phase out mesh_elem and theMesh
2019-06-07 07:38:48 +02:00
cfc1dcf04b
mesh_elem and theMesh are deprecated
2019-06-06 22:49:17 +02:00
9e8bc7d9b1
better names
2019-06-06 11:08:58 +02:00
2f40f7a727
separating
2019-06-06 08:34:01 +02:00
9b37c62e15
mesh_element is deprecated (meaningless name)
2019-06-05 10:05:59 +02:00
ce9d6a5077
Merge branch 'development' into grid-mesh-cleanup
2019-05-30 23:52:37 +02:00
01e3b646c2
don't clutter the code with useless stuff
...
we only need to be more strict about prefixing
functions/subroutines/variables to see in which module they reside
2019-05-16 22:56:48 +02:00
028bdcff22
less compiler complaints
2019-05-16 22:24:42 +02:00
d29967d8b2
Merge remote-tracking branch 'remotes/origin/improve-Lp-guessing' into development
2019-05-15 08:10:46 +02:00
3be5c6a5bc
Merge remote-tracking branch 'origin/development' into grid-mesh-cleanup
2019-05-14 11:13:09 +02:00
a8b9b5d1c9
homogenizationAt array had wrong shape for MPI (too large)
2019-05-14 08:11:23 +02:00
8dea95879c
specific for nonlocal, can be calculated during post processing
2019-05-14 07:22:29 +02:00
23cf134d6c
cleaning 2
2019-05-08 22:41:09 +02:00
4eef54f4d2
Merge branch 'development' into improve-Lp-guessing
2019-04-30 10:43:47 +02:00
d74599d39a
Merge branch 'HDF5-postprocessing' into 'development'
...
Hdf5 postprocessing
See merge request damask/DAMASK!72
2019-04-29 23:24:42 +02:00
7c771647ad
adjustments for easier access to output data
2019-04-18 11:55:50 +02:00
c4784e6673
better readable
2019-04-13 15:34:51 +02:00
89679147e8
leaner group structure, centrally handled
2019-04-13 09:47:56 +02:00
52555d8c3c
key words don't contain small letters
...
moved more variables from numerics to crystallite
2019-04-11 11:27:03 +02:00
8f7239b75d
repetition not needed
...
- implicit none at the beginning of the module is enough
2019-04-11 07:35:58 +02:00
67eb39255a
keep connected data together
...
- avoids dependencies
- easier to read and modify
2019-04-11 07:24:04 +02:00
c3925b3497
small polishing
2019-04-07 14:47:21 +02:00
0b70f01e04
polishing
2019-04-07 14:28:08 +02:00
5075e1c2fb
constituent (ex crystallite) results are stored in HDF5
...
currently, not the best code but new structure for crystallite data will
fix that
output of orientations still missing
2019-04-06 12:08:25 +02:00
bfb6ad557f
WIP: crystallite HDF5 results
...
will be stored according to the phase sections
2019-04-06 12:08:25 +02:00
453eb538f7
preparing for PGI compiler
2019-04-03 16:24:15 +00:00
9759d3d041
forall is deprecated
...
- performance-wise, there should be no difference for the small loops we
have
- still, the on-liner syntax was much nicer
2019-04-03 13:25:01 +02:00
e33807aab3
fixed indentation
2019-04-03 12:54:07 +02:00
1d31c5c2db
pInt not needed
2019-04-03 12:32:30 +02:00
4604e65a42
use matmul instead of hand-written functions
...
- performance is the same
- leaner code
- matmul works (was buggy a few years ago)
2019-04-03 08:22:04 +02:00
60f4f9f39c
norm2 for PGI
2019-03-10 10:05:47 +01:00
2394880741
Tstar renamed to S (following the DAMASK paper)
2019-03-09 11:11:40 +01:00
05eb80d38c
pLongInt was not used
2019-03-06 15:49:31 +01:00
6e9b745ca1
shorterned line to avoid compile time truncation warning
2019-02-26 21:22:14 -05:00
ff5ac56cfb
shortened too long lines
2019-02-26 15:31:47 -05:00
cfb2770b93
merged and added correction to FreeSurface.config example
2019-02-26 13:56:49 -05:00
cb9543dff7
more elaborate debug labelling
2019-02-26 13:47:46 -05:00
56e2c1264b
Merge branch 'development' into New-Thermal
2019-02-26 07:54:45 +01:00
6fab99bca5
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2019-02-25 20:10:38 +01:00
d83847446d
Merge branch '32_NewStyleNonlocal-4' into development
2019-02-25 20:06:20 +01:00
7115382729
not used anymore
2019-02-24 10:08:09 +01:00
93ae5cbd07
Merge remote-tracking branch 'origin/development' into 10-consistent-orientation-conversions-3
2019-02-22 23:05:36 +01:00
194824fd0f
WIP: cleaned
...
no file reading
getting rid of a number of obsolete dependencies
2019-02-22 20:37:41 +01:00
435dce220c
move stress conversion one level up
...
should be totally avoided
2019-02-18 07:24:56 +01:00
cf32e7d1f5
use parameter structure and avoid conversion 33<->6
2019-02-17 12:15:46 +01:00
dcd16dda70
variables from mesh object
2019-02-02 12:15:05 +01:00
3a5a50cb03
use variables from theMesh
2019-02-02 10:53:55 +01:00
7a8d98d135
using theMesh (object oriented mesh description)
2019-02-02 10:35:10 +01:00
9a4e9e62b6
using new rotation class
2019-02-01 20:28:51 +01:00
407f94082f
no need for orientation class at the moment
...
implement only if we need symmetry aware operations
2019-02-01 16:52:42 +01:00
9d25d677e6
using new orientation class
...
not sure if transpose is needed for initialization
2019-02-01 10:11:46 +01:00
aabd98bee9
no need to repeat the same code
2019-01-31 09:14:02 +01:00
cbeb3dcff0
use the same formulation for convergence every where
2019-01-31 09:12:44 +01:00
5eaeb37ea4
just polishing
2019-01-31 06:04:49 +01:00
3b13a1af63
calculated convergence criteria wrongly
2019-01-30 17:04:58 +01:00
e1c2747393
logic error for nonlocal
2019-01-30 16:06:14 +01:00
fe88e5bf9c
[skip ci] cleaning
2019-01-30 14:52:12 +01:00
1d88057ce4
avoid superflous variables
2019-01-30 13:24:35 +01:00
64b89484d2
logic better visible
2019-01-30 13:19:05 +01:00
39e766bba0
improved readability
2019-01-30 12:36:02 +01:00
3dd21177a0
no need to store relative residual pointwise
2019-01-30 11:28:41 +01:00
fd069a96cd
unifying name
2019-01-30 10:51:24 +01:00
4ec0fd70a2
only one variable needed
2019-01-30 10:48:59 +01:00
0876787e3c
avoid loops
2019-01-30 10:46:53 +01:00
72c4f2b25f
same names everywhere if possible
2019-01-30 10:37:18 +01:00
0745d7ebc2
convergence flag is set only later
2019-01-30 10:33:57 +01:00
46be595ea8
no need to store relative residual for all points
2019-01-30 10:28:47 +01:00
31906e3ebd
no need for 2 loops
2019-01-30 09:21:50 +01:00
df6ec59f76
use "s" for source
2019-01-30 09:21:50 +01:00
ca7c105f36
only one loop needed
2019-01-30 09:21:50 +01:00
462b1b7c18
sorted according to importance
2019-01-30 06:47:36 +01:00
5908e3fd34
wrong tolerance selection
2019-01-30 06:44:26 +01:00
77f1f45c23
just figured out that RK4 integrator is totally broken
...
readable code helps ;)
2019-01-30 00:17:04 +01:00
a09036ff48
on-the-fly initialization
2019-01-30 00:11:10 +01:00
1a66f976b7
common variable name
2019-01-30 00:01:40 +01:00
6a3dac1df2
still improving readability
2019-01-29 23:45:41 +01:00
bdd193fbd7
now readable (kind of)
2019-01-29 23:31:26 +01:00
eade54a68f
consistent variable names
2019-01-29 23:04:50 +01:00
1408d66c0c
s is used for source
2019-01-29 23:02:59 +01:00
0be05b3ee1
one variable is enough
2019-01-29 22:46:21 +01:00
b4afc303be
clearer logic
2019-01-29 22:40:18 +01:00
73f39136c4
taking over from old branch
2019-01-29 22:19:38 +01:00
38d8e429ff
layout adjustments
2019-01-29 22:07:31 +01:00
066c598203
wrong dot product in state damper
2019-01-29 10:52:00 +01:00
34f3c15552
no need for temp variables
2019-01-29 07:24:06 +01:00
41832fb554
no need for two variables
...
only resulted in confusing code
2019-01-29 07:24:06 +01:00
a24d8b86bf
convergence of plastic state can be done earlier
2019-01-29 07:24:06 +01:00
4a69032637
better readable
2019-01-29 07:24:06 +01:00
1e4da6fbdb
nonlocal convergence check in function
2019-01-29 07:24:06 +01:00
3fdf8e19bb
further simplifications
2019-01-29 07:24:06 +01:00
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
...
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
...
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
...
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
...
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
...
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
...
extensively tested in 46-simplification-of-crystallite-f90-NEW3 already
2019-01-18 15:30:50 +01:00
406a2cc542
further separation
...
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
Martin Diehl