f93336b072
postResults for isotropic not needed anymore
2019-10-20 13:21:51 +02:00
51ed4d68e6
more info
2019-10-20 13:13:48 +02:00
4cae607733
intermediate step for postResults removal
2019-10-20 12:47:09 +02:00
5910ab1719
don't rely on spectralOut
2019-10-20 12:45:14 +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
b593dfbfd9
better layout
2019-10-20 11:34:05 +02:00
f00f6952c0
selecting by increment is a common task
...
https://www.python.org/dev/peps/pep-0257/
The docstring is a phrase ending in a period. It prescribes the function or method's effect as
a command ("Do this", "Return that"), not as a description; e.g. don't write "Returns the pathname ...".
2019-10-20 11:00:10 +02:00
8f315836b0
easier to use if end time is included:
2019-10-20 10:42:45 +02:00
fe94718bcd
avoid accessing null-pointer
2019-10-20 10:32:14 +02:00
da79949c2a
old python2 script, not needed for DADF5
2019-10-19 23:14:17 +02:00
65eb4e364f
phasing out postResults
2019-10-19 23:14:17 +02:00
6ef00a9266
run all tests again
2019-10-19 23:13:23 +02:00
15d9cdee57
get rid of spectralOut
2019-10-19 23:04:50 +02:00
18bd80b09c
use fixed test
2019-10-19 23:01:57 +02:00
a77b0fe644
tests without spectralOut
2019-10-19 22:18:48 +02:00
603973e963
correct output for multipe integration points
2019-10-19 19:55:00 +02:00
3de605d782
better name
2019-10-19 16:06:01 +02:00
64731369e3
general definition for strain tensors
2019-10-19 16:05:53 +02:00
a665d5726d
polishing
2019-10-19 13:22:37 +02:00
b31de5d0f6
outsourcing tensor math to mechanics class
...
strain calculation is generalize to arbitrary order and simplified: No
need for svd, F^T F/F F^T does the job.
2019-10-19 12:54:16 +02:00
e51f6cee72
improved handling of string types for HDF5
...
- convert bytes to string when reading
- convert string to bytes when writing
2019-10-19 09:47:26 +02:00
5f0a48fae7
enhanced and documented
2019-10-19 08:51:51 +02:00
c87bbc9c19
[skip ci] updated version information after successful test of v2.0.3-949-g129920cb
2019-10-18 23:56:21 +02:00
f4a0a5cfe5
substitute error introduced when enabling MSC.Marc
2019-10-18 22:03:31 +02:00
bd7b5ad27b
old python2.7 scripts with only a loose connection to DAMASK
...
if needed, simply take them from an old release version
2019-10-18 21:46:44 +02:00
dc9aca5710
copy and paste error/invalid syntax
2019-10-18 20:57:36 +02:00
5858d03a6b
prospector complaints for stupid reasons
2019-10-18 20:55:39 +02:00
b70ad9ff54
Merge branch 'development' into DADF5-improvements
2019-10-18 20:54:54 +02:00
b119d2fefa
Fortran submodule support in older cmake is broken
...
better use even 3.14 and above
https://www.scivision.dev/fortran-2008-submodule-cmake
2019-10-18 20:51:45 +02:00
3336cfc3da
better have tensor functions available
...
allows in-memory evaluation of results
2019-10-18 20:50:03 +02:00
1a34a6f7b5
some useful tensor operations
2019-10-18 20:41:39 +02:00
47ba7d49b5
allow to use the same label twice in a function
2019-10-18 20:39:00 +02:00
129920cbf8
Merge remote-tracking branch 'origin/addCumulative-option-product' into development
2019-10-18 19:39:40 +02:00
1253c6abf1
Merge remote-tracking branch 'origin/development' into labeled-systems
2019-10-18 19:31:08 +02:00
2c0264191e
typo!
2019-10-18 17:13:19 +02:00
f8ffd7e39c
added specifics to resulting column label (sum or prod)
2019-10-18 09:30:43 -04:00
6c554bae1b
[skip ci] updated version information after successful test of v2.0.3-944-gfea6c268
2019-10-18 13:43:04 +02:00
edcb8f9c4d
name change in development
2019-10-18 12:55:15 +02:00
de912c22b4
Merge branch 'development' into HDF5-spectral-displacements
2019-10-18 12:54:12 +02:00
fea6c268a8
Merge branch 'nonlocal-again-with-Marc' into 'development'
...
Nonlocal again with marc
See merge request damask/DAMASK!99
2019-10-18 11:30:15 +02:00
7ddb724861
[skip ci] corrected wrongly copied comment
2019-10-18 11:27:37 +02:00
76236a4a0c
direct initialization (float64 is anyway standard)
2019-10-17 22:41:18 +02:00
03a3edc128
added option to multiply values instead of summing them
2019-10-17 13:23:14 -04:00
e074bf7842
[skip ci] updated version information after successful test of v2.0.3-922-gcebbfc90
2019-10-17 17:09:01 +02:00
cebbfc906d
Merge branch 'hex-reorder-2ndtry' into development
2019-10-17 14:58:43 +02:00
b9027e3257
checking size of unallocated array does not work
2019-10-17 08:40:05 +02:00
88df7f2957
store cell normal directions
2019-10-17 07:48:57 +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
008f717c08
avoid reading from file
2019-10-17 06:10:00 +02:00
2b68c108f0
read from memory, not from file
2019-10-17 05:54:08 +02:00
Martin Diehl