Martin Diehl
a3da663931
piping was broken
2016-04-22 17:59:50 +02:00
Martin Diehl
696a3b74ca
simplified
2016-04-22 12:05:06 +02:00
Martin Diehl
eb0efbb402
was renamed
2016-04-22 11:59:12 +02:00
Martin Diehl
b1038a71b2
should be name of plasticit module
2016-04-22 11:48:57 +02:00
Martin Diehl
07f73f90ac
using isotropic plasticity module
2016-04-22 11:47:35 +02:00
Martin Diehl
6884a10434
removed J2 (isotropic plasticity replaces)
2016-04-22 11:46:30 +02:00
Martin Diehl
cbc120d58a
should ignore Abaqus binary files
2016-04-22 11:44:41 +02:00
Martin Diehl
8edd4aa1a6
changed to linux file endings
2016-04-22 11:43:40 +02:00
Martin Diehl
481e12e6c4
removed old HDF5 stuff encapsulated by ifdef preprocessor statements
2016-04-22 11:40:21 +02:00
Martin Diehl
c57c76085f
missing labels
2016-04-21 15:41:35 +02:00
Martin Diehl
28423d4b45
increment information got lost
2016-04-21 11:31:02 +02:00
Martin Diehl
8ec9243016
new label name
2016-04-21 11:06:39 +02:00
Philip Eisenlohr
54dec3ea2a
remove CR and LF from labels and info lines. Can happen if multiline shell input is parsed...
2016-04-20 15:46:39 -04:00
Philip Eisenlohr
13e214fe18
added support for legacy VTK format
2016-04-18 15:08:29 -04:00
Philip Eisenlohr
0bc7f36ee5
added (transparent) capability to deal with geom files.
2016-04-18 14:49:11 -04:00
Philip Eisenlohr
24d029c7ed
speed up (x 5 to 10) identification of most frequent microstructure index
2016-04-15 18:54:09 -04:00
Philip Eisenlohr
81f6530f52
changed default label of coordinates to "pos"
2016-04-15 18:27:23 -04:00
Philip Eisenlohr
7567aae7c0
now deals with 1D, 2D, 3D. speed up of grid detection. "pos" as default coordinate label.
2016-04-15 18:25:56 -04:00
Philip Eisenlohr
8ac40ced5a
coordinates of nodal or cell-centered values are always labelled "pos"
2016-04-15 18:23:35 -04:00
Philip Eisenlohr
cbe9afb2b3
removed --mode option. script figures on its own.
2016-04-15 14:06:01 -04:00
Philip Eisenlohr
3474800db1
switched coordinates default from "ipinitialcoords" (ugh) to "pos"
2016-04-15 14:04:10 -04:00
Philip Eisenlohr
f040842ed4
superseded by addDisplacements
2016-04-15 07:41:55 -04:00
Philip Eisenlohr
01ba11448c
small polishing of remark output regarding <3D vectors
2016-04-15 07:41:24 -04:00
Philip Eisenlohr
dbfd107b48
Add deformed configuration of given initial coordinates.
...
Operates on periodic three-dimensional x,y,z-ordered data sets.
Replaces 3Dvisualize..!
2016-04-14 17:53:48 -04:00
Philip Eisenlohr
170d377092
much improved algorithm to speed up grain identification.
2016-04-13 19:36:24 -04:00
Philip Eisenlohr
1994b5a4c1
removed debug messages
2016-04-13 19:29:04 -04:00
Philip Eisenlohr
ea0bc80af9
modernized to reflect rectilinearGrid processing. Now supports vector data and in-place adding.
2016-04-13 18:03:40 -04:00
Philip Eisenlohr
0b09ce31db
changed coordinate option to be consistent with rectilinearGrid.
2016-04-13 17:49:48 -04:00
Philip Eisenlohr
feae2164fc
polishing and now explicitly closing input table.
2016-04-13 17:48:49 -04:00
Philip Eisenlohr
6e2ca7d595
Removed hard requirement of 3D dataset. Fills in necessary dimensions.
2016-04-13 17:48:17 -04:00
Test User
284c2783e2
updated version information after successful test of v2.0.0-97-g8b27de7
2016-04-12 16:19:57 +02:00
Pratheek Shanthraj
8b27de7d16
fix bug in MPI output
2016-04-12 11:05:01 +02:00
Martin Diehl
48e508b5ad
MPI_OFFSET_KIND is a long int
2016-04-12 10:34:58 +02:00
Test User
c8b3f08743
updated version information after successful test of v2.0.0-95-gd278d86
2016-04-12 04:20:06 +02:00
Martin Diehl
ce25acce77
no allocation for disorientation for local models only
2016-04-11 21:00:43 +02:00
Martin Diehl
70afa462b2
should work now with odd resolution as well
2016-04-11 20:25:24 +02:00
Martin Diehl
18f18aa4b9
detabbing
2016-04-11 19:55:55 +02:00
Martin Diehl
82063494fd
adopted to new json format of paraview
...
introduced "standard" colormaps for stress, strain, and orientation
file is now implicit the first argument without key (in line with other scripts)
2016-04-11 19:47:07 +02:00
Martin Diehl
f483c6a404
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-11 16:06:00 +02:00
Martin Diehl
d278d86f9d
long line
2016-04-11 13:24:43 +02:00
Test User
63386ed732
updated version information after successful test of v2.0.0-93-g0ddc29d
2016-04-11 04:20:06 +02:00
Martin Diehl
0ddc29d3c0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-04-10 16:52:55 +02:00
Martin Diehl
b76f499c45
Li and its tangent in isotropic returned undefined values for (default) J2 behavior, set mandatory parameters to NaN when initializing for faster dying
2016-04-10 15:52:43 +01:00
Martin Diehl
752d2ddcc0
not really working and not used at all
2016-04-10 15:41:15 +02:00
Martin Diehl
b1d714581c
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-10 15:40:52 +02:00
Philip Eisenlohr
b0496f20ca
grouped command line options.
...
removed functionality to add random second phase.
2016-04-08 17:47:02 -04:00
Philip Eisenlohr
2354cd609a
small polishing of help.
...
added option to change output number format.
2016-04-08 17:46:06 -04:00
Philip Eisenlohr
8ebc5982e4
fixed wrong sign of deviation comparison between existing phase constituent distribution and target values.
2016-04-08 11:16:20 -04:00
Philip Eisenlohr
be999e761d
Merge branch 'LargeFiles2' into 'development'
...
Large files2
Even though the branch is called LargeFiles2, I think we do not need to discuss about these changes. Essentially, there was an integer overflow which will not happen anymore because size(materialpoint_results,kind=MPI_OFFSET_KIND) now has an MPI_OFFSET_KIND argument which is a long integer.
However, I want to discuss if the dEq (double equal) and dNeq (double not qual) function should have other names and/or if they should be moved to math
See merge request !3
2016-04-08 16:28:25 +02:00
Franz Roters
6f1dbbe011
removed config file as the model was removed; use dislo_UCLA instead
2016-04-07 09:13:54 +02:00