9119254210
materialpoint => homogenization
...
especially as prefix for global data (clear name spaces)
2020-10-24 17:26:42 +02:00
41fbc58c1b
standard conforming name
2020-09-22 13:09:12 +02:00
63f9078f04
don' hardcode output unit
...
replaced remaining write(6,..), flush(6) with write(OUTPUT_UNIT,...),
flush(OUTPUT_UNIT)
2020-09-22 12:15:36 +02:00
4a913c83e5
simplified print and format strings
2020-09-17 22:57:56 +02:00
da0e16520c
handling of MPI in 'parallelization'
2020-09-13 10:26:33 +02:00
4fe4190ee0
mapping renamed
...
now we have two mappings, 'phase' and 'homogenization'. They `unwind`
the definition in 'materialpoint' in 'material.yaml'. Since we
never introduced the inverse mapping, I have removed the cellResults
subfolder.
2020-08-25 11:02:51 +02:00
55443a3ff5
reflect change of variable names in file layout version
2020-08-24 22:54:09 +02:00
8ef473b71c
new names in output
...
- constituent -> phase
- materialpoint -> homogenization
this gives a one-to-one correspondence to the material.yaml definition
next steps
1) adjust damask.Result python class
2) implement materialpoint output (homogeneous over the whole domain)
for homogenized quantities (currently T,F,P,phi)
2020-08-24 19:22:53 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
e8992e7b72
documentation
2020-05-25 22:09:46 +02:00
eced5d0a3c
bugfixes for date reporting
2020-05-25 20:13:57 +02:00
248f199a7b
track creation time
2020-05-25 18:51:10 +02:00
23b1381eaf
give credit
2020-05-21 11:30:25 +02:00
0f2447d413
restart does not overwrite existing results
2020-05-06 21:48:55 +02:00
402c282e68
better names
...
backport form dadf5-usability
2020-02-21 13:27:41 +01:00
246187865e
more flexibility
2020-01-23 08:19:21 +01:00
bd4db68a12
support for non QUAD cell type
2020-01-13 10:03:13 +01:00
8f43f05437
stronger encapsulation
2020-01-10 01:45:00 +01:00
e1168c09b9
use specialized functions
2020-01-02 21:28:34 +01:00
4b6388fbb2
always use HDF5 output
2019-12-18 20:05:51 +01:00
63fc125398
include origin do DADF5
...
requires updat of file version
2019-12-13 09:12:07 +01:00
b0ce324213
Merge remote-tracking branch 'origin/development' into simple-int-formatting
2019-12-08 20:24:05 +01:00
fbe2228ade
avoid string length mismatch
2019-12-07 20:22:55 +01:00
58a190ede8
Merge branch 'development' into incs-no-leading-zero
2019-12-04 05:19:38 +01:00
8f77843b0f
improved naming
...
- clearer variable names
- no '-' in attributes
- single source of truth
2019-11-30 09:01:37 +01:00
dc3fc8f70c
do not clutter with leading zeros
2019-11-29 17:00:48 +01:00
bb73a08cf4
better encapsulation
...
for results operations, do not rely directly on HDF5 module
2019-11-24 07:27:05 +01:00
3de605d782
better name
2019-10-19 16:06:01 +02:00
de912c22b4
Merge branch 'development' into HDF5-spectral-displacements
2019-10-18 12:54:12 +02:00
b9027e3257
checking size of unallocated array does not work
2019-10-17 08:40:05 +02:00
b386dc73b2
enable to non-transposed tensor data
...
usually, we store per data per cell, i.e. len(shape(x)) == 3 means x is
a tensor.
Due to the use of transposed tensors (due to column-major storage order
in Fortran), we usually want to store the transpose of (3x3) tensors.
Now the default can be changed
2019-10-17 07:46:20 +02:00
bf35589d66
DOI was pointint to the correction
2019-10-11 12:31:46 +02:00
0b29d08109
bump to DADF5 v0.3
...
contains displacements (for grid solver)
2019-10-03 19:02:17 +02:00
fd3f8e2cc7
fixed precision even if compiler flag is not set
2019-09-29 15:59:10 -07:00
47e0d83562
taking care of compiler hints
2019-06-13 22:24:51 +02:00
b2409d6998
cleaning
2019-06-11 13:34:55 +02:00
eb8c41b3b5
cleaning
2019-06-06 10:43:08 +02:00
a5c6e4b17c
do not clutter the code with use statements
2019-05-28 12:06:21 +02:00
c4f07a9ad9
need to correct tensor order
2019-05-18 22:03:59 +02:00
9b698cbdf5
correct description of subroutines
2019-05-08 17:56:20 +02:00
1060b13c1f
Corrected the comment
2019-05-08 16:50:46 +02:00
f873d84e5c
enable HDF5 out for non-MPI
2019-05-05 15:40:27 +02:00
ebf01dee4f
store grid/size at geometry group
...
as outlined in the DAMASK results paper
2019-05-03 06:46:22 +02:00
7c771647ad
adjustments for easier access to output data
2019-04-18 11:55:50 +02:00
89679147e8
leaner group structure, centrally handled
2019-04-13 09:47:56 +02:00
3c8d96c54c
enable more complex attributes
2019-04-11 15:44:08 +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
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
Martin Diehl