57acaba63e
Missed out on putting the if..else statement as a bracketed group in a former commit. Next try of getting rid of {True: a,False: b}[choice] style...
2016-04-22 13:19:32 -05:00
382727f2d6
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-04-22 13:13:42 -05:00
a1927f84c4
renamed "coordinates" option to "position".
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added explicit choice to write out as legacy format.
2016-04-22 13:09:23 -05:00
a3da663931
piping was broken
2016-04-22 17:59:50 +02:00
696a3b74ca
simplified
2016-04-22 12:05:06 +02:00
eb0efbb402
was renamed
2016-04-22 11:59:12 +02:00
b1038a71b2
should be name of plasticit module
2016-04-22 11:48:57 +02:00
07f73f90ac
using isotropic plasticity module
2016-04-22 11:47:35 +02:00
6884a10434
removed J2 (isotropic plasticity replaces)
2016-04-22 11:46:30 +02:00
cbc120d58a
should ignore Abaqus binary files
2016-04-22 11:44:41 +02:00
8edd4aa1a6
changed to linux file endings
2016-04-22 11:43:40 +02:00
481e12e6c4
removed old HDF5 stuff encapsulated by ifdef preprocessor statements
2016-04-22 11:40:21 +02:00
c57c76085f
missing labels
2016-04-21 15:41:35 +02:00
28423d4b45
increment information got lost
2016-04-21 11:31:02 +02:00
8ec9243016
new label name
2016-04-21 11:06:39 +02:00
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
13e214fe18
added support for legacy VTK format
2016-04-18 15:08:29 -04:00
0bc7f36ee5
added (transparent) capability to deal with geom files.
2016-04-18 14:49:11 -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
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
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superseded by addDisplacements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
dbfd107b48
Add deformed configuration of given initial coordinates.
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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
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
c8b3f08743
updated version information after successful test of v2.0.0-95-gd278d86
2016-04-12 04:20:06 +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
b0496f20ca
grouped command line options.
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removed functionality to add random second phase.
2016-04-08 17:47:02 -04:00
2354cd609a
small polishing of help.
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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'
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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
da29b1a361
removed line continuation characters (not needed within parentheses)
2016-04-05 13:29:36 -04:00
0738684361
new QR-code as website is now https://damask.mpie.de
2016-04-05 11:39:30 +02:00
Philip Eisenlohr