d8b310e78b
Changed Guessing Scheme
2019-04-18 11:13:51 -04:00
ce1bb589c7
complicated use statements confuse CMake
...
probably we should adopt a similar "use" policy in Fortran as
recommended for Python "import" and have all imports at the beginning
https://www.python.org/dev/peps/pep-0008/
2019-04-18 15:30:54 +02:00
7c771647ad
adjustments for easier access to output data
2019-04-18 11:55:50 +02:00
fdd5b93e7c
avoid FPE exceptions
2019-04-17 15:19:41 +02:00
a6e6db0559
more stable/robust conversions
2019-04-17 12:52:48 +02:00
5d23a61fb0
same order as in the python module
...
... and only one "implicit none"
2019-04-16 22:17:56 +02:00
ed8270d432
need to read reference stiffness
2019-04-16 14:53:36 +02:00
d0a4cbf8d5
one implicit none is enough
2019-04-15 16:41:54 +02:00
8f58f1348e
_pInt not needed
2019-04-15 16:19:30 +02:00
19dfefc2f4
fixed deadlock in grid_mech_FEM
2019-04-15 16:16:14 +02:00
4793f964f8
unified style
2019-04-15 15:53:46 +02:00
18f9deef1a
fixed deadlock
2019-04-15 15:27:58 +02:00
1e2766cda6
not needed
2019-04-13 15:37:34 +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
1036c76ae0
to transpose already when constructing the interaction matrix
2019-04-13 00:46:27 +02:00
ffdd3955a3
implicit none is not needed
2019-04-13 00:44:00 +02:00
0335207956
complex orientation initialization conflicts with phase field
...
- easier to do as pre processing (python)
- ensures same solution independently of random number
2019-04-13 00:37:51 +02:00
a59c5c30c9
some cleanup
2019-04-11 18:48:28 +02:00
057bee92af
adding C_ref to HDF5 file doesnt work
2019-04-11 18:43:20 +02:00
a5b3fa565f
Some incorrect variable names fixed
2019-04-11 18:36:28 +02:00
8609c959df
grid_mech_polarisation works
2019-04-11 15:51:34 +02:00
12efa108d6
store grid and size
...
store it temporarly at "mappings", later on they will be attached to the
(no yet existing) coordinates
2019-04-11 15:44:34 +02:00
3c8d96c54c
enable more complex attributes
2019-04-11 15:44:08 +02:00
8e295cbadf
no need to create type for native data types
2019-04-11 12:48:39 +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
8d90cfb600
unused variables
2019-04-11 06:46:31 +02:00
da034f971c
Merge branch 'HDF5-out-3' into 'development'
...
Hdf5 out 3
See merge request damask/DAMASK!70
2019-04-10 20:39:37 +02:00
1852f580ad
grid_mech_FEM works
2019-04-10 18:19:10 +02:00
5989075009
working for grid_mech_spectral_basic
2019-04-10 13:23:57 +02:00
c2cb8e2033
HDF5/results need rotation
2019-04-07 17:46:35 +02:00
c3925b3497
small polishing
2019-04-07 14:47:21 +02:00
0b70f01e04
polishing
2019-04-07 14:28:08 +02:00
2fa8691335
prefix is added centrally already
2019-04-07 14:26:01 +02:00
7d0ebc4ded
implicit none only needed once per module
2019-04-07 14:24:46 +02:00
b2e293057a
write rotation to results file
2019-04-07 14:02:24 +02:00
d6d3f7aad7
write rotation as quaternion to HDF5 in named type
2019-04-07 13:26:23 +02:00
0b2c6c69c2
number ID as prefix to section names
...
enables unique and consistent section names for output
2019-04-07 13:20:44 +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
1aed224c3b
numerically more stable
...
avoids division by zero
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
7af3e70061
no pInt
2019-04-06 12:08:25 +02:00
ab5a29b559
explicit import
...
for some reasons, ifort does not resolve the specific subroutine for the
writeDataset interace otherwise
2019-04-06 08:01:10 +00:00
6553fe815e
proper indentation
2019-04-06 07:56:47 +00:00
b52d5ab20b
some more outputs
...
mainly done by Vitesh, copied it from other branch
2019-04-05 22:23:02 +02:00
ccaea6b9d9
Merge branch 'development' into HDF5-out-3
2019-04-05 21:50:19 +02:00
72b30729bb
submodule for homogenization
...
first draft, RGC not included because of name clash with isostrain
2019-04-05 21:46:00 +02:00
489a24afd8
consistent names
2019-04-05 20:58:56 +02:00
148440c16e
consistent indentation
2019-04-05 20:51:57 +02:00
4aa52fa83f
no pInt
2019-04-05 20:45:56 +02:00
adebbcf5df
preprocessor statements confuse cmake
2019-04-05 20:14:01 +02:00
7c30be47b0
mapping for materialpoint/homogenization
...
HDF5 file writing active for MSC.Marc/Abaqus (optional)
2019-04-05 16:53:41 +02:00
049cd96bbf
introduced constituent mapping
...
this mapping will be used to find for a given location in the mesh the
constituent (phase/crystallite) results
2019-04-05 14:02:24 +02:00
63e6d60949
[skip sc] wip: implementing mapping for HDF5
2019-04-04 16:33:12 +02:00
953acf9c71
introducing new mappings
2019-04-04 13:25:29 +02:00
280a11c4bc
avoid checking of unitialized variables
2019-04-04 11:49:23 +02:00
bc4b79a3a2
writing results out
...
credits to Vitesh
2019-04-04 10:04:44 +02:00
811883df28
avoid error for empty datasets
2019-04-04 10:03:52 +02:00
658befa1a1
no pInt and some renames
2019-04-04 09:12:57 +02:00
4cac2448d4
writing more results out
2019-04-04 07:52:36 +02:00
d0b1db1966
use consistent pre processor macro
2019-04-04 07:42:59 +02:00
19b1bc5e76
consistent use of keyword
2019-04-03 21:43:00 +00:00
5f462729c7
was .or., i.e. should be max not min
2019-04-03 21:42:30 +00:00
43bf51da67
copy and paste error in installation target of FEM
2019-04-03 20:23:46 +02:00
f4c507942a
let cmake do the work
2019-04-03 18:38:46 +02:00
bdaa703d37
forall is deprecated, do concurrent not yet established
2019-04-03 18:26:43 +02:00
b0f9444175
correct types (PGI complained)
2019-04-03 16:25:58 +00:00
453eb538f7
preparing for PGI compiler
2019-04-03 16:24:15 +00:00
43ead134d2
using correct comparison
...
-MIN is the minimum version that works
-MAX is the maximum version that works
2019-04-03 14:49:16 +02:00
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
4724e42b7f
fixed indentation
2019-04-03 13:11:18 +02:00
3887d5631a
handling of PGI compiler was to cumbersome
2019-04-03 13:04:03 +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
48633d887b
allow to specify min and max of PETSc separately
2019-04-03 11:53:59 +02:00
3a8f48a0f8
easier to adjust to new versions
2019-04-03 08:25:42 +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
bcaadac79a
simplification in agreeemnt with the paper
2019-04-02 15:39:55 +02:00
a5827c5ef3
using suitable defaults for damage
2019-03-29 14:26:32 +01:00
be421f0cf5
use FFTW default flag and constants from include file
2019-03-29 08:48:32 +01:00
019d241c67
keyword "spectralsolver" is currently used in the tests
...
should become grid_mech soon
2019-03-29 08:45:25 +01:00
8aee3d7f54
use list from separate module
2019-03-29 08:34:44 +01:00
5ffe78ff1f
bugfix: strain rate was missing
...
dot_gamma is per definition positive, abs only confuses the reader
2019-03-28 09:47:03 +01:00
32c03d0b9b
keyword has not changed (yet)
2019-03-28 09:20:24 +01:00
9f2559baf5
allow defaultVal string of variable length
2019-03-28 07:04:48 +01:00
4470ecfe4a
better have a separate module
2019-03-28 06:52:17 +01:00
6996eb36c0
more renames
2019-03-28 06:39:07 +01:00
daab9263d3
using names from DAMASK paper
2019-03-27 23:09:45 +01:00
3700bacccc
consistent indentation
2019-03-27 22:42:02 +01:00
464375a54e
pInt does not add any value
2019-03-27 22:12:31 +01:00
454898a235
Merge branch 'development' into MiscImprovements
2019-03-27 19:52:56 +01:00
1e20e94792
Merge remote-tracking branch 'remotes/origin/Grid-FEM-2' into development
2019-03-27 16:57:20 +01:00
1f41549a2c
avoid explicit loops
2019-03-27 12:37:48 +01:00
6070c0c2b1
f***ing windows always sets executable bit
2019-03-26 21:44:58 +01:00
1ff55b6374
not supported by ancient compiler needed for Abaqus
2019-03-26 21:44:25 +01:00
bff03063e2
simpler logic
2019-03-26 21:44:25 +01:00
ce2cb16921
better define variables close to their usage
2019-03-26 07:36:55 +01:00
49ff1454a9
no need for explicit loops
2019-03-26 06:47:17 +01:00
1869f2cdcd
string length handling in-line with other functions
2019-03-26 06:27:13 +01:00
2feb79833c
better use functions than global variables
...
need to design a test before full migration
2019-03-25 21:54:08 +01:00
17455d1dc6
syntax polishing
2019-03-25 19:17:10 +01:00
27da4b2b7a
pInt not needed
2019-03-25 18:28:07 +01:00
761dcb0358
no need for explicit loop
2019-03-25 18:04:53 +01:00
df32759825
Merge remote-tracking branch 'origin/development' into MiscImprovements
2019-03-25 16:35:32 +01:00
0503a80943
avoid the use of global variables
...
better to define variables where they are used
2019-03-25 15:54:51 +01:00
12723d7247
running test (hopefully)
2019-03-25 13:10:56 +01:00
010fd0b862
using config_numerics instead of global values
2019-03-25 09:36:59 +01:00
af611d7ca4
Merge branch 'Dislotwin-Names-as-in-paper' into 'development'
...
Dislotwin names as in paper
See merge request damask/DAMASK!66
2019-03-25 09:16:36 +01:00
29fff6b158
fixed reporting and restart
2019-03-25 08:09:09 +01:00
19af34e054
cleaned
...
- no Pint
- consistent indentation
2019-03-24 12:07:51 +01:00
293f869fe5
improved signal handling
...
- possibility to catch SIGTERM
- functions to set SIG(TERM/USR1/USR2) explicitly
2019-03-24 11:59:00 +01:00
728dac5a48
separate module for linked list
2019-03-24 11:40:05 +01:00
dada4e69b6
consistent use of 2 blanks, no pInt
2019-03-24 11:28:20 +01:00
320f39925a
modernized
...
- no pInt
- consistent indentation by 2 spaces
- no leftovers from old file parsing
2019-03-24 11:18:59 +01:00
0f2013e78a
modernized
...
- no pInt
- consistent 2-blank indentation
- use of parameter structure
2019-03-24 11:01:27 +01:00
c1d4b64b13
better use intrinsic F2003 features
2019-03-24 10:48:46 +01:00
2e164a1ddd
need to write out these tensors for restart
2019-03-24 09:51:47 +01:00
0fecac4f2a
load case rotation works for polarisation solver
2019-03-23 16:47:26 +01:00
a06be13d49
following structure of mech_spectral_basic
2019-03-23 15:39:28 +01:00
7ccb5c1fa3
enables load case rotation feature
2019-03-23 14:25:05 +01:00
5a3689770a
restart for grid mech FEM now working
2019-03-23 10:46:56 +01:00
d55a7da592
renaming "spectral" to "grid"
2019-03-23 09:27:58 +01:00
593fa24bad
remove global variables
2019-03-23 06:53:29 +01:00
798c5bb633
initial takeover from older branches
2019-03-23 06:21:18 +01:00
72476ae796
internal (private) functions at the end of the module
2019-03-22 16:02:00 +01:00
b8117d4057
LpAndItsTangent called kinetics_twip a second time instead of kinetic_trans
2019-03-22 15:31:29 +01:00
5050f21a6e
[skip ci] more renames for consistency
2019-03-22 12:28:53 +01:00
6966e68403
more renames (following DAMASK paper)
2019-03-22 11:40:52 +01:00
f50e6fe5ad
[skip ci] adjusting to disloUCLA
2019-03-22 11:32:55 +01:00
450a0565d3
internal variable names also adjusted
2019-03-22 11:06:08 +01:00
bd6b7e1854
correct signs (same behavior, but full math)
2019-03-22 10:58:54 +01:00
c9c9079076
fixed indentation
2019-03-22 10:55:17 +01:00
fa96042320
correct names for shear rates
2019-03-22 10:49:24 +01:00
f12b66b409
wrong keyword
2019-03-22 09:26:39 +01:00
28caf5ed4d
final rename (for the moment)
2019-03-22 06:57:32 +01:00
5dc5a25ab3
simplified dotState
2019-03-22 06:48:38 +01:00
ad563b99a8
Merge branch 'development' into DisloUCLA-Names-as-in-paper
2019-03-21 08:12:36 +01:00
17f955d3e8
still renaming
2019-03-21 08:07:09 +01:00
25f2d78656
final renames (for the moment)
2019-03-21 00:15:10 +01:00
9936b382fd
more renames
2019-03-20 21:51:52 +01:00
97f6566d98
more renames
2019-03-20 16:52:43 +01:00
facef25f8e
renaming to fit paper and/or disloUCLA
2019-03-20 09:46:49 +01:00
349acce9f2
more renames to follow dislotwin and/or paper
2019-03-20 09:38:38 +01:00
5f53147e96
wrong assignmen (scalar to vector)
2019-03-19 14:56:36 +01:00
8a07ff4617
fixed copy and paste errors
2019-03-19 14:17:06 +01:00
98d25ae48a
more name adjustments
2019-03-19 07:00:03 +01:00
1b53040f5e
intermediate results should not be stored
2019-03-19 06:52:06 +01:00
d22f41eeaa
better readable
2019-03-19 06:25:21 +01:00
d9e497bdd8
prefactors were not used/not mentioned in the paper
2019-03-19 06:21:40 +01:00
a12417a091
as in dislotwin
2019-03-19 05:46:47 +01:00
fc997554ba
Simplified tangent calculation, thx to Karo
2019-03-18 23:11:28 +01:00
f9e47a94aa
no pInt
2019-03-18 22:57:23 +01:00
fbc607e14d
no pInt
2019-03-18 22:53:24 +01:00
7d40d13b4c
simplifying
2019-03-18 22:44:54 +01:00
5f85a65fe6
shorter name, inline with the paper
2019-03-18 22:37:32 +01:00
3eb7f868bf
pInt not needed
2019-03-18 22:17:11 +01:00
76dee8cb81
renaming according to paper
2019-03-18 22:08:41 +01:00
66aa9399a7
don'r rely on halton sequence
...
not really trustworthy as we saw some pattern for higher dimensional
data
2019-03-17 18:06:41 +01:00
6d268b7b37
some polishing
2019-03-17 17:59:01 +01:00
dac4f5cd22
syntax polishing
2019-03-17 17:02:08 +01:00
5f41d6d9b4
no pInt
2019-03-17 13:35:41 +01:00
d7739fa8f8
no derived quantities in postResults
...
preparing for HDF5 out
2019-03-17 13:29:58 +01:00
52b54ddf23
direct access to state variable
2019-03-17 12:36:15 +01:00
fa513778c0
array access was wrong
...
now using the rectified dislocation density from "getRho". This results
in a slightly more conservative sensitivity check
2019-03-17 11:51:26 +01:00
730e7d96c0
better readable
2019-03-16 21:58:30 +01:00
8f89827573
improved readability
2019-03-16 19:09:22 +01:00
f079e6f9c0
simpler logic for shortrange stress correction
2019-03-16 16:29:16 +01:00
117f4b9625
more functions relying on getRho
2019-03-16 15:46:39 +01:00
5da017e79f
using new funtionality to get rho
2019-03-16 15:08:50 +01:00
eb2646ca9c
improving readability
...
- arrays to access specific dislocation types
- function to access and clean rho
2019-03-16 13:13:48 +01:00
510c0da02c
more systematic names
2019-03-16 08:55:25 +01:00
a4d7ce48b3
Decided on one DAMASK logo
2019-03-13 22:23:09 +01:00
cba02d91b9
no need to import pInt
2019-03-13 07:00:20 +01:00
c7f33f4696
no pInt
2019-03-13 06:46:59 +01:00
81cfa31b31
[skip ci] with DAMASK ASCII art
2019-03-13 06:16:31 +01:00
fb6a6e9db5
[skip ci] corrected year
2019-03-12 22:56:09 +01:00
7d23b77ad0
Merge branch 'development' into MiscImprovements
2019-03-12 22:37:53 +01:00
7cb2203a38
pInt not needed anymore
2019-03-12 22:29:03 +01:00
40fda62efc
parsing material.config and debug.config
2019-03-12 22:27:45 +01:00
62694eddf8
clearer structure
2019-03-12 21:48:33 +01:00
9a38951725
finished renaming: spectral -> grid
2019-03-12 18:56:28 +01:00
fdc8a848a5
no pInt + same indentation everywhere
2019-03-12 11:36:18 +01:00
818338ca93
new label needs new tests, will be done later
2019-03-12 11:17:15 +01:00
1ece0a1dfd
better readable
2019-03-12 09:36:54 +01:00
1df8b22e23
clearer names
2019-03-12 09:28:06 +01:00
2353545779
using new names
2019-03-12 06:06:59 +01:00
c57bfd34e9
no need for long names
2019-03-12 05:53:12 +01:00
6495276b81
bugfix: rename from "solution" to "solution_vec" was incomplete
2019-03-12 05:52:13 +01:00
643ed89447
not needed anymore
2019-03-12 00:07:44 +01:00
2505c02c75
bugfix
2019-03-11 23:55:04 +01:00
94cf563141
new name
2019-03-11 23:51:04 +01:00
011af1f686
adjusting names
2019-03-11 23:37:06 +01:00
23043da98c
more sensible names
2019-03-11 23:10:40 +01:00
6a82a0a33e
proper indentation
2019-03-11 23:04:00 +01:00
1fb1032127
no pInt
2019-03-11 22:58:11 +01:00
18fe8c34ee
fortran fast storage of interaction matrices
2019-03-11 22:41:59 +01:00
0cdcc4de11
no pInt any more
2019-03-11 17:35:08 +01:00
f203add899
not needed
2019-03-10 12:58:07 +01:00
340617ab65
unifying notation
2019-03-10 12:05:52 +01:00
550b6510a5
better name
2019-03-10 12:05:52 +01:00
c8f426a875
use variables from mesh object
2019-03-10 12:05:52 +01:00
927f947c2a
better readable
2019-03-10 10:05:47 +01:00
8661d6e82f
PGI complaines, forall is deprecated anyway
2019-03-10 10:05:47 +01:00
11662033c3
seems to cause problems with PGI as well
2019-03-10 10:05:47 +01:00
60f4f9f39c
norm2 for PGI
2019-03-10 10:05:47 +01:00
05b4dd1973
correct type casting
2019-03-10 10:05:47 +01:00
714c9b1ecb
PGI does not no "do concurrent" (yet)
2019-03-10 10:05:47 +01:00
388e661433
use explicitly pReal
2019-03-10 10:05:47 +01:00
0118fefe6e
wrong type
2019-03-10 10:05:47 +01:00
96c4599dc7
norm2 is (yet) not available in PGI
2019-03-10 10:05:47 +01:00
34660599a1
dummy HDF5 output for all plasticity laws
2019-03-09 20:43:31 +01:00
7643d66654
bugfix, avoid error
2019-03-09 16:22:57 +00:00
55d55a156b
following numpy syntax
2019-03-09 16:19:56 +00:00
121bafd989
required for HDF5 output
2019-03-09 15:55:25 +00:00
22a3596561
simplified, trying to get rid of all public variables
2019-03-09 15:12:59 +01:00
c74f453486
public variables not needed anymore
2019-03-09 15:12:59 +01:00
1bf31598c5
avoid usage of lattice variables
2019-03-09 15:12:59 +01:00
eba763cf38
not needed anymore
2019-03-09 15:12:59 +01:00
f0d03a41ba
fracture modes are calculated differently
2019-03-09 15:12:59 +01:00
7bfd7a42ea
empty file needs special case for Ifort
2019-03-09 13:43:56 +01:00
383e1befd5
polishing and extending citations
2019-03-09 11:11:40 +01:00
1ba27cf62d
same reporting style, more error checks
2019-03-09 11:11:40 +01:00
6f3771f6c4
Allreduce better suited than Bcast
2019-03-09 11:11:40 +01:00
66e6a6ec68
cleaning
2019-03-09 11:11:40 +01:00
0d08659b2a
general cleaning
2019-03-09 11:11:40 +01:00
2394880741
Tstar renamed to S (following the DAMASK paper)
2019-03-09 11:11:40 +01:00
02c7b1056a
use central functionality
...
IO function reads numerics.config and debug.config
2019-03-09 11:11:40 +01:00
ae5ea87ab1
cleaning
2019-03-09 11:11:40 +01:00
2621689843
correct initialization
2019-03-09 08:01:20 +01:00
af707c671c
improved IO functionality
...
- naming for file opening follows python
- damage modules do not read from file any more
2019-03-08 23:16:56 +01:00
48cfc35996
polishing
2019-03-08 23:16:35 +01:00
09a7427193
temporarly disabled restart
2019-03-08 23:16:08 +01:00
363a95d5b7
not needed
2019-03-08 19:07:19 +01:00
67dcb6d2d6
not needed
2019-03-08 19:07:19 +01:00
622372bd64
where within forall does not work with PGI
2019-03-08 19:07:19 +01:00
0f6bf38299
unused functionality
2019-03-08 19:07:19 +01:00
ce0e84f418
was not used anymore
2019-03-08 19:07:19 +01:00
de330517eb
rank not supported by older compiler/older dialects
2019-03-08 07:42:13 +01:00
3b1328163c
cleaned
2019-03-07 23:19:39 +01:00
de6fd605ee
is not used anywhere else
2019-03-07 22:47:45 +01:00
a4cdbab7cf
not needed
2019-03-07 22:44:33 +01:00
4a636dbd99
not used at all
2019-03-07 22:41:07 +01:00
8224797e75
simplified
2019-03-07 22:31:54 +01:00
f0eeb3d9b4
using naming convention of numpy
2019-03-07 22:22:49 +01:00
9e05b2fcf0
using new name
2019-03-07 22:20:38 +01:00
b03208bc69
unused function
2019-03-07 22:19:08 +01:00
3b8b83fbd9
FLOAT is not defined anymore
2019-03-07 22:18:29 +01:00
a80b57c96b
forgotten during removal of vacancy/porosity/hydrogen
2019-03-07 20:51:14 +01:00
215598ade9
consistent formatting: always indent by 2 spaces
2019-03-07 20:39:33 +01:00
81b971374b
no need to use pInt
2019-03-07 19:34:27 +01:00
98843587e5
Merge branch 'FWBW-default-2' into development
2019-03-07 18:37:58 +01:00
d17c1a6d17
comment was wrong
2019-03-07 18:37:22 +01:00
7a083c4098
[skip ci] more general names and procedure
2019-03-07 11:02:27 +01:00
4ee484b6e7
correct scaling for fluctuations
2019-03-07 07:14:45 +01:00
21bbba1575
cleaning
2019-03-07 07:09:00 +01:00
ae3de821b4
bugfix: synchronizatopm of dPdF_min and dPdF_max was not correct
...
-before: using componenwise min/max among different processors
-now: identify the processor that holds the minimum/maximum of the
norm
2019-03-07 07:01:09 +01:00
ccb62da24a
kind-ID does not need to coincide with the number of bytes
2019-03-06 16:33:39 +01:00
a965c46025
improved functions for floating point comparison
...
- less stric tolerance for comparison to zero
- better readable
- avoid "merge" on optional arguments (not safe)
- "equal" and "notEqual" are now symmetric (assignment of <= and < is
arbitrary)
2019-03-06 15:57:42 +01:00
51f8b1961f
simplify integer precision handling
...
essentially, it should be ok to always use the default integer (which is
32 bit unless using MSC.Marc) and use 64 bit integer only for special cases where an overflow
could happen
2019-03-06 15:52:52 +01:00
05eb80d38c
pLongInt was not used
2019-03-06 15:49:31 +01:00
c9e7311b42
no need to use pInt here
2019-03-06 15:47:48 +01:00
977f61452b
compiler-independent defintion of real and integer kinds
...
real(8) does not neccessarily mean a real with 8 byte (but for gfortran
and ifort it does)
2019-03-06 15:25:47 +01:00
19da2b911d
flux subroutine for Abaqus
...
related comments
2019-02-27 09:23:05 +01:00
b7ee4318b7
copy and paste error
2019-02-27 07:22:59 +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
7903e2b65f
dependencies got mixed up
2019-02-23 11:31:53 +01:00
93ae5cbd07
Merge remote-tracking branch 'origin/development' into 10-consistent-orientation-conversions-3
2019-02-22 23:05:36 +01:00
b1bb68d523
cleaning
2019-02-22 21:07:00 +01:00
ad0ed4fdec
bugfix: wrong state was allocated
2019-02-22 21:06:37 +01:00
194824fd0f
WIP: cleaned
...
no file reading
getting rid of a number of obsolete dependencies
2019-02-22 20:37:41 +01:00
e7268ce109
simpler structure:
...
- do not read file
- use function for allocation
- do not constantly convert (3,3) <-> (6)
2019-02-22 15:37:42 +01:00
af4ea76006
using central allocation facilities
2019-02-22 15:21:48 +01:00
aa2bd4fc4c
Merge branch 'development' into New-Thermal
2019-02-22 10:17:34 +01:00
db9016d146
avoid repeated loops
2019-02-22 10:02:43 +01:00
4d45038358
better readable
2019-02-22 09:21:04 +01:00
5e369aa220
avoid use of new variables in deprecated code
2019-02-22 08:32:12 +01:00
beb73c7882
not needed
2019-02-22 07:37:08 +01:00
da8a1d5973
leaner interface
2019-02-21 21:32:22 +01:00
6938864c4b
pointers allow easier access to state variables
2019-02-21 20:37:49 +01:00
d686384d17
let lattice.f90 do the job
2019-02-21 19:18:06 +01:00
21d0ef2fb5
use microstructure/dependent state
...
introduced only partly, otherwise the uncommon calling sequence in nonlocal leads
to a change in behavior
2019-02-21 05:55:03 +01:00
cb2d2b02dc
re-ordered and cleaned
2019-02-21 00:24:35 +01:00
3fa699ad22
indices were mixed up
2019-02-20 20:17:55 +01:00
2d51c0595b
don't parse material.config any more
2019-02-20 19:03:20 +01:00
6f135ea632
no random-multiplication anymore
...
from our current understanding, the implementation of random nucleation
was strongly dependent on the numerical method and the time stepping
2019-02-20 17:58:11 +01:00
871ba90654
initialization can be done internally
2019-02-20 17:50:26 +01:00
eb394b3139
same name in all models
2019-02-20 14:54:26 +01:00
838faca819
using structure for output
...
avoids waste of memory in case of multiple instances
avoids explicit dependence on ip and el
2019-02-20 13:32:08 +01:00
e6e019e48a
transition to param structure
2019-02-20 09:13:50 +01:00
d29b37f517
provide slip system components as functions
2019-02-20 07:53:34 +01:00
a896ed91f8
simplified/not needed
2019-02-20 07:33:19 +01:00
d0b0e3be3b
simplified
2019-02-20 00:41:44 +01:00
649750a1c9
let lattice to the work
2019-02-19 23:55:59 +01:00
e8ac2d0d97
limiting inter-module dependencies
2019-02-19 10:47:12 +01:00
41899f6d33
using more parameters from smart structure
2019-02-19 10:31:14 +01:00
6bcd4a77d2
complex pointer structure for state
2019-02-19 09:43:48 +01:00
1a5711e246
using more parameters from parameter structure
2019-02-18 22:55:31 +01:00
ae9d8e4e8d
cleaning
2019-02-18 10:28:08 +01:00
435dce220c
move stress conversion one level up
...
should be totally avoided
2019-02-18 07:24:56 +01:00
8a30441a52
Merge branch 'development' into 32_NewStyleNonlocal-3
2019-02-18 07:14:11 +01:00
690fef6f06
avoid publicly avaialbe data, rather provide setters and getters
2019-02-17 20:38:57 +01:00
44e41465d0
use functions from lattice to calculate slip systems
...
don't rely on internal coding for collinear systems
2019-02-17 17:56:01 +01:00
c4b3ac3afb
slip system definition for bcc still needed
2019-02-17 17:04:26 +01:00
d3e6430b94
only used internally
2019-02-17 14:30:58 +01:00
553b1c7743
stress tensor was accidentally still converted
2019-02-17 13:16:00 +01:00
7ad866b90f
not needed any more
2019-02-17 12:16:12 +01:00
cf32e7d1f5
use parameter structure and avoid conversion 33<->6
2019-02-17 12:15:46 +01:00
530f4f2804
Merge branch 'New-Damage' into 'development'
...
New damage
See merge request damask/DAMASK!59
2019-02-17 10:09:46 +01:00
db9d5c898a
[skip ci] typo
2019-02-17 10:08:02 +01:00
0f319e2cf6
fixed state size and output size
2019-02-16 23:18:53 +01:00
c7abe55944
was not needed
2019-02-16 22:09:06 +01:00
2584f85760
parameters are stored in parameter structure
2019-02-16 18:38:13 +01:00
0ba8ebff1e
Merge remote-tracking branch 'origin/development' into 32_NewStyleNonlocal-3
2019-02-16 18:12:38 +01:00
63e2ea7d8f
was not use (anymore)
2019-02-16 12:49:28 +01:00
77d60be127
avoid superfluous reporting
2019-02-16 11:30:56 +01:00
efe9823e62
clearer logic for preprocessor statements
2019-02-16 10:43:02 +01:00
af83427e8c
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-02-16 10:25:42 +01:00
61032b5fd8
wrong jump position
...
probably a copy and paste error
2019-02-16 10:24:12 +01:00
9a3921ea84
ifdef statements grouped together
...
unless they belong to a group of functions, like opening files or
interpreting lines
2019-02-16 10:20:53 +01:00
0fd5476883
doxygen interprets comment as doc string
2019-02-16 06:42:08 +01:00
afdaac47af
avoid disturbing reporting
2019-02-15 22:54:38 +01:00
d78bf18483
simplified output
2019-02-15 07:25:25 +01:00
1567b0ee94
was not used
2019-02-15 07:03:52 +01:00
bc0bc06aea
polishing
2019-02-13 10:16:06 +01:00
5b0cdf294d
delta state is needed
...
not sure if the offset handling is correct
2019-02-13 10:11:25 +01:00
dc6f18c3f8
cleaning
2019-02-13 10:03:28 +01:00
d366651873
file reading not required anymore
2019-02-13 09:57:12 +01:00
47a9d88a15
read vector-parameters
2019-02-13 09:19:37 +01:00
3ca34c8f80
simplified
2019-02-13 09:09:30 +01:00
a421525d15
preparing storage of output parameters
2019-02-13 08:06:22 +01:00
f34c10a477
sdot_0 already available as parameter
2019-02-13 07:36:36 +01:00
b3e705e628
polishing, fixed typo
2019-02-13 07:34:16 +01:00
aa8d218ce7
was never used
2019-02-13 07:28:28 +01:00
6a0d739d48
use parameters from param structure
2019-02-13 07:24:48 +01:00
61baa66c38
avoid code duplication
2019-02-13 07:22:37 +01:00
9574dfae2d
avoiding repeated reading of material.config
2019-02-13 07:04:13 +01:00
55cef533f1
conversion 3x3-matrix <-> 6-vector not helpful
2019-02-13 00:00:07 +01:00
01fe7a9731
Merge branch 'development' into New-Damage
2019-02-12 23:37:39 +01:00
c9fc7ea982
cleaning
...
trying to find logic with less dependencies on the various
mappings
2019-02-12 23:35:22 +01:00
69d53ed869
determining output size was overly complicated
...
general cleaning
2019-02-12 23:20:24 +01:00
be7f740e65
Merge branch 'development' into New-Thermal
2019-02-12 22:52:21 +01:00
1a471bcd8a
signal handling implemented
...
allows to trigger action in running simulation, i.e. writing restart or results
2019-02-11 18:46:14 +01:00
87f3e3f621
more flexible and user friendly
2019-02-11 10:08:34 +01:00
af28e9cdd9
not needed anymore
2019-02-09 17:23:56 +01:00
c4eef520fc
initialize all variables
2019-02-09 17:21:11 +01:00
09859f1b12
wrong variable rename (was forgotten)
2019-02-09 16:53:05 +01:00
de26e41684
some first steps to support debugging with the PGI compiler
...
norm2 and sum for initialization are not supported yet, need fixes
2019-02-09 15:02:07 +00:00
8167f09ec6
using functions as far as possible
2019-02-09 12:01:31 +01:00
5d9c3fcf27
finalize for write
2019-02-09 09:44:41 +01:00
73749dd788
merged also finalization
2019-02-09 09:38:49 +01:00
d934f2b141
also modularize write
2019-02-09 09:03:31 +01:00
c668260c37
avoiding code duplication
2019-02-09 08:05:29 +01:00
36662f8419
more generic formulation (works for all dimensions)
2019-02-09 07:50:33 +01:00
542ab946cc
[skip ci] not needed
2019-02-04 19:05:02 +01:00
3f61c97ded
don't support non-DAMASK materials
2019-02-04 18:58:36 +01:00
453f4556e5
bracket was missing
2019-02-04 00:12:27 +01:00
5320803842
bugfix: valid range for unit quaternion range is [-1,+1]
2019-02-04 00:06:38 +01:00
a57aa7985a
wrong name
2019-02-03 18:11:16 +01:00
59dd9b16e1
cleaning
2019-02-03 16:40:15 +01:00
b0b1ea3b84
input argument not needed any more
2019-02-03 14:23:32 +01:00
ec23fca057
it's a property of the element, not of the mesh
2019-02-03 14:22:06 +01:00
2d0c74d7d9
implicit dependencies made explicit
2019-02-03 14:22:06 +01:00
2aba6faf40
cleaning and making dependencies clear
2019-02-03 14:22:06 +01:00
91992debf2
Marc now works also with the module
...
reason, why it did NOT work earlier still not clear
2019-02-03 13:30:04 +01:00
b9f93d5460
is now a subfunction
2019-02-03 11:22:23 +01:00
d605adc92e
avoid the use of global variables to make dependencies clear
2019-02-03 11:12:23 +01:00
f45ba0ff5b
functions specific for MSC.Marc and/or Abaqus
...
these functions are very specific for the input files and might be
better located in the respective mesh module
2019-02-03 08:27:20 +01:00
2c7553653b
only used by MSC.Marc
2019-02-03 08:11:19 +01:00
40ad1aef2f
was not used
2019-02-03 08:07:58 +01:00
a92937a7e3
grid does reading in of geometry independently
2019-02-03 08:06:53 +01:00
1eb30f3ae7
re-ordered according to calling sequence
2019-02-02 20:49:15 +01:00
bb135463c4
using data from theMesh instead of local variables
2019-02-02 20:45:19 +01:00
35c37ef9dc
forgotten format specifier
2019-02-02 17:39:31 +01:00
abedb5c3db
ordered according to calling sequence
2019-02-02 17:24:18 +01:00
16cb9ebed9
no need to read homogenization info extra
...
but currently, it is not very elegant
2019-02-02 17:24:18 +01:00
d51a379376
avoid jump labels
2019-02-02 17:24:18 +01:00
819ec40b44
clearer order:
...
1) parse file
2) set up element
3) set up mesh
2019-02-02 17:24:18 +01:00
07cca77fce
left over jump marks
2019-02-02 17:19:12 +01:00
3edbfc1cb5
bugfix:
...
infinite loop for geom file without new line at end
also, a lot of cleaning
2019-02-02 15:10:35 +01:00
933136ec1e
nNodes form element is used already
2019-02-02 13:10:21 +01:00
b514bf78a5
avoiding duplicated variables
2019-02-02 12:31:07 +01:00
4f2a3d7f55
unused variables
2019-02-02 12:23:53 +01:00
dcd16dda70
variables from mesh object
2019-02-02 12:15:05 +01:00
326cbd0398
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-02-02 11:52:06 +01:00
8962635136
use new elem/mesh variables
2019-02-02 11:50:07 +01:00
94a24e45ee
bugfixes:
...
theMesh%Nelems need to be set (using an intermediate function until a
routine does that)
spectral.geom file can have "N+n to N" (backwards counting)
2019-02-02 11:46:38 +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
f0b5b9fd59
unused variable
2019-02-02 10:34:38 +01:00
e17278a926
using new mesh structure (initial test)
2019-02-02 10:11:18 +01:00
9975048f29
better avoid jump marks: Abaqus, Part 2
2019-02-02 09:56:11 +01:00
5810dce618
better avoid jump marks
2019-02-02 09:29:58 +01:00
4a28284058
only parse geom file once
2019-02-02 09:18:01 +01:00
3d750e7933
overwriting of init did not work
2019-02-01 21:56:38 +01:00
9a4e9e62b6
using new rotation class
2019-02-01 20:28:51 +01:00
08009079ff
avoiding numerical errors (if quaternion norm is > 1.)
...
use consistently "self" instead of "this"
function for misorientation
2019-02-01 20:27:29 +01:00
feb87c7db8
same name as in the python module
2019-02-01 19:09:17 +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
8e0556fe3e
[skip ci] nicer reporting
2019-02-01 12:43:14 +01:00
614a8d694c
re-implement mesh reporting later on in mesh_base
2019-02-01 12:28:18 +01:00
5f8b110f63
initialize mesh and element
2019-02-01 12:24:23 +01:00
b87a09a466
not needed
2019-02-01 11:22:06 +01:00
06f67ce500
orientations module was not compiled but is needed now
2019-02-01 10:24:10 +01:00
11a509970b
some comments
2019-02-01 10:17:20 +01:00
9d25d677e6
using new orientation class
...
not sure if transpose is needed for initialization
2019-02-01 10:11:46 +01:00
53a95ea84f
cleaned and documented
2019-02-01 10:01:54 +01:00
17a682e883
P/epsijk parameter has nothing to do with precision
2019-02-01 08:53:57 +01:00
8a2689da0a
documentation was for a lot of things that are not in here
...
setting constants without truncation
2019-02-01 08:52:38 +01:00
a260bd2d2b
Merge branch 'development' into 10-consistent-orientation-conversions
2019-02-01 07:33:52 +01:00
721af0a9a9
plastic_nonlocal still has confusing state handling
2019-02-01 07:06:19 +01:00
b9c834f86a
missing use from IO
2019-01-31 17:01:26 +01:00
ccb320fa6e
central function for less depencies
2019-01-31 14:00:26 +01:00
a3e61c82dc
Merge branch 'development' into 32_NewStyleNonlocal-3
2019-01-31 12:42:35 +01:00
bcd9908a88
all variables/functions were not used
2019-01-31 12:23:23 +01:00
fbd8912237
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-01-31 11:41:45 +01:00
6b66563be7
Merge branch '46-simplification-of-crystallite-f90-NEW5' into development
2019-01-31 11:40:23 +01:00
615b166992
removed unused stuff
2019-01-31 11:39:28 +01:00
beb0ca01eb
define functions where needed
...
only use solver specific element names
2019-01-31 11:29:56 +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
370b23d5da
Merge branch '46-simplification-of-crystallite-f90-NEW5' into development
2019-01-30 06:29:41 +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
27b034eb76
fixed bug in recursiveRead that failed to properly {include} in the last line of a file
2019-01-29 12:32:11 -05:00
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
4967ac0132
need to check for significant stress only once
2019-01-29 07:22:56 +01:00
9892da717a
bugfix: missing initialization
2019-01-29 07:06:16 +01:00
c10922de2b
vector notation easier to read
2019-01-29 07:06:01 +01:00
a46b4a52a8
sanity checks in more sensible order
2019-01-29 06:41:27 +01:00
918860ab38
easier to store atomic volume instead of scaling factor
2019-01-29 06:14:58 +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
cd3cbf473c
Merge remote-tracking branch 'origin/46-simplification-of-crystallite-f90-NEW5' into development
2019-01-29 00:18:46 +01:00
346561beed
fixed dependencies
2019-01-28 18:46:47 +01:00
8a2524b5d2
requiredShape outdated: use requiredSize
2019-01-28 15:56:05 +01:00
cf3efaaa02
Merge remote-tracking branch 'remotes/origin/42-new-coding-style-for-homogenization-NEW' into development
2019-01-28 15:51:34 +01:00
09dc1041a5
variable attributes adjusted
...
compiles now
2019-01-28 14:36:44 +01:00
848a81fd39
:Merge branch '53-separate-mesh-for-different-solvers-3' of magit1.mpie.de:damask/DAMASK into 53-separate-mesh-for-different-solvers-3
2019-01-28 14:25:16 +01:00
5101a3796f
tMesh_abaqus object extends tMesh
...
Functionality seperated for mesh_abaqus
2019-01-28 13:59:54 +01:00
3ebc0c2e37
tMesh_marc object extends tMesh
...
Functionality seperated for mesh_marc
2019-01-28 13:53:44 +01:00
9260af2eaa
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-01-28 12:53:09 +01:00
ab93a86b3e
initialize element where defined
2019-01-28 12:52:28 +01:00
95cb404f81
further cleaning
2019-01-28 11:49:24 +01:00
8c2d6400b1
cleaning
2019-01-28 11:28:46 +01:00
ef06e7c4fd
cleaning
2019-01-27 23:36:34 +01:00
3fb99b06ca
avoid calculation in output routine
2019-01-27 22:13:45 +01:00
35972fbb8e
output would need to be store on demand
2019-01-27 22:12:27 +01:00
6983718685
dst for "dependentState"
2019-01-27 22:08:36 +01:00
5630b38962
stress induced transformation was never really implemented
2019-01-27 22:06:08 +01:00
4b3efac4e5
simplified
2019-01-27 19:44:53 +01:00
5903e19e18
signature as in disloUCLA
2019-01-27 16:59:44 +01:00
3fcb7d72c8
shortened
2019-01-27 16:39:36 +01:00
3843bf599c
removed
...
- accumulatedshear_twin: linearly depends on twin volume fraction
- output of further derived quantities
2019-01-27 15:14:50 +01:00
aecb5f20bf
shortened
2019-01-27 12:18:42 +01:00
8c18b29420
mutual unification
2019-01-27 11:37:50 +01:00
fc9e80b3c2
using real name, not compatibility aliases
2019-01-27 10:48:27 +01:00
7484849b22
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization-NEW
2019-01-27 08:44:46 +01:00
4b2da52e87
following example of disloUCLA
2019-01-27 08:35:07 +01:00
3b5a6b2877
have internal functions at the end of the module
2019-01-27 08:17:08 +01:00
e9c1299a30
requiredShape makes no sense
...
the return value is always a 1D array, only its size might change
2019-01-26 09:02:44 +01:00
e9087f83fe
small improvements
...
checking size of arguments (not shape)
length of lattice structure not limited to 3 any more
2019-01-25 14:01:17 +01:00
99ef353446
more sanity checks
...
structure string can be now of arbitrary length (technically)
only fcc,hex,bcc,bct,ort are accepted labels
2019-01-25 13:42:38 +01:00
f2882f195a
fuction for convergence check
...
avoid code repetition
2019-01-25 07:20:05 +01:00
7f6408966b
Merge branch '46-simplification-of-crystallite-f90-NEW5' into development
2019-01-25 06:49:43 +01:00
1c4dc2e05f
material_allocatePlasticState now takes care of setting offsetDeltaState
2019-01-24 19:18:11 -05:00
42cc9b8d2b
dependency was missing
2019-01-25 00:15:46 +01:00
13f66c9ca0
Merge branch '44-column-major-access-to-interaction-matrices' into 'development'
...
Resolve "column-major access to interaction matrices"
See merge request damask/DAMASK!55
2019-01-24 23:14:16 +01:00
f4fef6448d
stress integration for all points in one function
2019-01-24 17:59:38 +01:00
5c2020c3b4
initialize element
2019-01-24 16:17:20 +01:00
7d3ae1673f
not needed
2019-01-24 16:16:41 +01:00
cda85b0d2d
might be needed somewhere
2019-01-24 15:51:03 +01:00
738114bc27
clean and initialize element
2019-01-24 15:19:17 +01:00
7e039dff67
verbose initialization
2019-01-24 15:18:53 +01:00
8f106ca8c4
base class for mesh
...
no functions defined yet, only common variables
2019-01-24 14:53:23 +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
badf9e9cca
object oriented element definitions
2019-01-24 10:24:10 +01:00
55845d222d
function was removed
2019-01-24 10:13:40 +01:00
f6cd37f11a
removing non-grid(spectral) related functionality
2019-01-24 10:12:27 +01:00
012759d036
remove non-marc specific code
2019-01-24 10:04:43 +01:00
612fa31188
preparing solver-specific mesh functionality
2019-01-24 09:52:18 +01:00
558a610df1
underscore for separation
2019-01-24 09:49:21 +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
f81c25bb58
[skip ci] allow strain softening in phenopowerlaw, i.e. xi_sat might be less than xi_0
2019-01-17 17:51:38 -05:00
11e0297bf6
Merge branch '46-simplification-of-crystallite-f90-NEW4' into development
2019-01-16 15:33:14 +01:00
c39b642a7d
Merge remote-tracking branch 'origin/46-simplification-of-crystallite-f90-NEW4' into development
2019-01-16 08:36:59 +01:00
854afb7107
removed on output too much
2019-01-15 15:54:05 +01:00
c231c808da
Merge branch 'tensor-conversion-rename' into development
2019-01-15 11:43:45 +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
efb07e0b93
only output direct quantities
...
derived quantities can be easily calculated during post processing
2019-01-15 04:55:40 +01:00
daaa7cc2ba
internal (private) functions at the end
...
ordered state integrators according to their id
2019-01-15 04:27:57 +01:00
54bb6a5eb6
more verbose name
...
credits to Franz
2019-01-14 16:36:08 +01:00
43f9d043d2
removed time syncing
2019-01-14 12:56:46 +01:00
adb68ff792
avoid converstions and use of global variables
2019-01-14 12:45:07 +01:00
3b27af3f94
cross-checking with Danny's thesis
2019-01-14 11:06:18 +01:00
f82a422e21
do concurrent causes problems on matesting/Intel 18.0.1
2019-01-14 09:34:14 +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
01a2fffd3c
clearer naming for vector <-> tensor conversion
...
and a bunch of other improvements
2019-01-14 07:27:18 +01:00
619baefe19
some comments
...
calling a conversion "Mandel" that does not follow the Mandel convention
(at least according to wikipedia) is not really intuitive
2019-01-13 18:54:20 +01:00
9058587a2b
test failed with Intel 18.0.1
...
don't know what is going on here. 18.0.3 and gfortran work fine. Bug?
2019-01-13 18:13:00 +01:00
aaea11d96b
make similarity of state/param structure clear
2019-01-13 17:03:49 +01:00
6b6a26eb18
less 'use' statements
2019-01-13 09:53:37 +01:00
49ef8e70d6
no need to prefix private functions
2019-01-13 09:48:47 +01:00
57c6271894
using less global variables
2019-01-13 09:33:47 +01:00
11bb6f1f47
limit size to actual Ngrains, not potential maximum
2019-01-13 09:14:23 +01:00
fe28e0d739
better follow the same conventions everywhere
2019-01-13 08:47:01 +01:00
7f459e85f1
no need to be real state
2019-01-12 23:22:13 +01:00
837699e6c1
polishing
2019-01-12 23:07:35 +01:00
e43057adb3
cleaning
2019-01-12 22:04:03 +01:00
3d95d05e19
Merge remote-tracking branch 'origin' into 42-new-coding-style-for-homogenization-NEW
2019-01-12 20:52:48 +01:00
f0a1cc4351
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2019-01-08 20:28:43 +01:00
070952dbb8
Merge branch 'NewStyleKinematicHardening-3' into development
2019-01-08 01:12:05 +01:00
996d686a89
slip suffix not needed for slip only models
2019-01-07 08:15:27 +01:00
995122504e
cross comparing
2019-01-07 08:04:02 +01:00
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
Kieran David Nehil-Puleo