5a0e408d59
Merge branch 'development' into SolverRestart-in-HDF5
2019-04-30 17:07:45 +02:00
4eef54f4d2
Merge branch 'development' into improve-Lp-guessing
2019-04-30 10:43:47 +02:00
9703d04a7d
grid/mesh for mesh needs rename
...
keep the old naming/location for the moment consistently for all solvers
2019-04-30 06:31:03 +02:00
b8bf329a74
Merge branch 'development' into MiscImprovements
2019-04-30 00:02:35 +02:00
d74599d39a
Merge branch 'HDF5-postprocessing' into 'development'
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Hdf5 postprocessing
See merge request damask/DAMASK!72
2019-04-29 23:24:42 +02:00
f628c80542
not supported anymore
2019-04-29 12:17:33 +02:00
39e6cedfb4
more direct and readable
2019-04-29 11:15:23 +02:00
477478f66c
source code structure reflects build targets
2019-04-29 10:43:49 +02:00
b4a21e8d40
fix for older cmake
...
looks ok
2019-04-26 18:07:43 +02:00
b63a6c7034
cleaner code that also works with older cmake
2019-04-26 17:39:21 +02:00
7104bc9934
allow standard CMAKE way of setting install directory
...
- DAMASK_BIN in config has no effect anymore
2019-04-25 07:08:32 +02:00
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'
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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
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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
Martin Diehl