Philip Eisenlohr
3474800db1
switched coordinates default from "ipinitialcoords" (ugh) to "pos"
2016-04-15 14:04:10 -04:00
zhangc43
1e406169ec
adding damping mechanism
2016-04-15 10:28:02 -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superseded by addDisplacements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
zhangc43
00abdc34c1
new formular for kappa is done, time for debugging
2016-04-13 16:38:22 -04:00
zhangc43
de6b712b09
passing the entire defomration gradient information through microstructure
2016-04-13 14:06:04 -04:00
zhangc43
30f4a5a70f
get F from crystallite module
2016-04-13 08:53:13 -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
Philip Eisenlohr
e0d209d87b
exchanged "readlink -f" for (hopefully) more portable python call
2016-04-05 16:19:14 -04:00
Philip Eisenlohr
3e6d2710a3
added option to report probability density
2016-04-05 16:18:34 -04:00
Philip Eisenlohr
e9ec497da6
fixed bug preventing files specified with full path to be treated properly
2016-04-05 16:17:55 -04:00
Philip Eisenlohr
da29b1a361
removed line continuation characters (not needed within parentheses)
2016-04-05 13:29:36 -04:00
Franz Roters
0738684361
new QR-code as website is now https://damask.mpie.de
2016-04-05 11:39:30 +02:00
Philip Eisenlohr
fcddf9345e
added option for non-uniform weights
2016-03-27 17:54:49 -04:00
Philip Eisenlohr
7c72ede29d
now works properly for labels specified as index (instead of string)
2016-03-27 16:29:45 -04:00
Philip Eisenlohr
73640587d5
fixed buggy query-by-label-index
2016-03-27 16:26:51 -04:00
Philip Eisenlohr
0d93a47c71
Generate histogram of N bins in given data range.
2016-03-27 13:34:19 -04:00
Martin Diehl
0b1cd70e33
size needs to use larger integer
2016-03-27 09:15:47 +02:00
Martin Diehl
97314619cc
corrections
2016-03-26 19:59:05 +01:00
Martin Diehl
f88426201d
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-03-26 19:58:45 +01:00
Martin Diehl
da89da6c21
checking for MPI errors
2016-03-26 19:55:44 +01:00
zhangc43
5c5b8ee36a
fortran 2003 is the default for DAMASK
2016-03-25 17:27:00 -04:00
Martin Diehl
c24a9f8244
should be in the root directory
2016-03-25 12:47:58 +01:00
Martin Diehl
86e9615744
avoid error prone definition of derived quantities
2016-03-25 11:03:56 +01:00