672c8d0606
Merge remote branch 'origin/development' into cmake
2016-04-18 09:11:29 -04:00
24d029c7ed
speed up (x 5 to 10) identification of most frequent microstructure index
2016-04-15 18:54:09 -04:00
81f6530f52
changed default label of coordinates to "pos"
2016-04-15 18:27:23 -04:00
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
8ac40ced5a
coordinates of nodal or cell-centered values are always labelled "pos"
2016-04-15 18:23:35 -04:00
62008cb4b4
add support for prefix&suffix
2016-04-15 16:26:43 -04:00
cbe9afb2b3
removed --mode option. script figures on its own.
2016-04-15 14:06:01 -04:00
3474800db1
switched coordinates default from "ipinitialcoords" (ugh) to "pos"
2016-04-15 14:04:10 -04:00
1e406169ec
adding damping mechanism
2016-04-15 10:28:02 -04:00
f040842ed4
superseded by addDisplacements
2016-04-15 07:41:55 -04:00
01ba11448c
small polishing of remark output regarding <3D vectors
2016-04-15 07:41:24 -04:00
91753d5322
more style related changes
2016-04-15 00:35:21 +02:00
72639d174b
fortran code was translated by philip
2016-04-15 00:25:12 +02:00
0632dc1308
pyflakes complained
2016-04-15 00:22:41 +02:00
5682d8f627
also not needed
2016-04-15 00:11:03 +02:00
6aa6b418ea
not needed (Philip has different names)
2016-04-15 00:08:01 +02:00
573d10f1e1
Merge branch 'development' into NoCoreModule
2016-04-15 00:05:38 +02:00
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
170d377092
much improved algorithm to speed up grain identification.
2016-04-13 19:36:24 -04:00
1994b5a4c1
removed debug messages
2016-04-13 19:29:04 -04:00
ea0bc80af9
modernized to reflect rectilinearGrid processing. Now supports vector data and in-place adding.
2016-04-13 18:03:40 -04:00
0b09ce31db
changed coordinate option to be consistent with rectilinearGrid.
2016-04-13 17:49:48 -04:00
feae2164fc
polishing and now explicitly closing input table.
2016-04-13 17:48:49 -04:00
6e2ca7d595
Removed hard requirement of 3D dataset. Fills in necessary dimensions.
2016-04-13 17:48:17 -04:00
00abdc34c1
new formular for kappa is done, time for debugging
2016-04-13 16:38:22 -04:00
de6b712b09
passing the entire defomration gradient information through microstructure
2016-04-13 14:06:04 -04:00
30f4a5a70f
get F from crystallite module
2016-04-13 08:53:13 -04:00
284c2783e2
updated version information after successful test of v2.0.0-97-g8b27de7
2016-04-12 16:19:57 +02:00
8b27de7d16
fix bug in MPI output
2016-04-12 11:05:01 +02:00
48e508b5ad
MPI_OFFSET_KIND is a long int
2016-04-12 10:34:58 +02:00
c8b3f08743
updated version information after successful test of v2.0.0-95-gd278d86
2016-04-12 04:20:06 +02:00
ce25acce77
no allocation for disorientation for local models only
2016-04-11 21:00:43 +02:00
70afa462b2
should work now with odd resolution as well
2016-04-11 20:25:24 +02:00
18f18aa4b9
detabbing
2016-04-11 19:55:55 +02:00
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
f483c6a404
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-11 16:06:00 +02:00
d278d86f9d
long line
2016-04-11 13:24:43 +02:00
63386ed732
updated version information after successful test of v2.0.0-93-g0ddc29d
2016-04-11 04:20:06 +02:00
0ddc29d3c0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-04-10 16:52:55 +02:00
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
752d2ddcc0
not really working and not used at all
2016-04-10 15:41:15 +02:00
b1d714581c
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-10 15:40:52 +02:00
b0496f20ca
grouped command line options.
...
removed functionality to add random second phase.
2016-04-08 17:47:02 -04:00
2354cd609a
small polishing of help.
...
added option to change output number format.
2016-04-08 17:46:06 -04:00
8ebc5982e4
fixed wrong sign of deviation comparison between existing phase constituent distribution and target values.
2016-04-08 11:16:20 -04:00
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
6f1dbbe011
removed config file as the model was removed; use dislo_UCLA instead
2016-04-07 09:13:54 +02:00
e0d209d87b
exchanged "readlink -f" for (hopefully) more portable python call
2016-04-05 16:19:14 -04:00
3e6d2710a3
added option to report probability density
2016-04-05 16:18:34 -04:00
e9ec497da6
fixed bug preventing files specified with full path to be treated properly
2016-04-05 16:17:55 -04:00
Chen Zhang