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
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.
...
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'
...
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
fcddf9345e
added option for non-uniform weights
2016-03-27 17:54:49 -04:00
7c72ede29d
now works properly for labels specified as index (instead of string)
2016-03-27 16:29:45 -04:00
73640587d5
fixed buggy query-by-label-index
2016-03-27 16:26:51 -04:00
0d93a47c71
Generate histogram of N bins in given data range.
2016-03-27 13:34:19 -04:00
0b1cd70e33
size needs to use larger integer
2016-03-27 09:15:47 +02:00
da89da6c21
checking for MPI errors
2016-03-26 19:55:44 +01:00
c24a9f8244
should be in the root directory
2016-03-25 12:47:58 +01:00
ea28bc8f06
restored script for calculation of nodal positions
2016-03-24 16:19:49 +01:00
3824b683bc
removed extra cython file, symlink to standard orientation instead
2016-03-24 15:06:04 +01:00
c73382e51f
further cleaning
2016-03-24 14:36:24 +01:00
d765282165
save fortran code
2016-03-24 14:20:18 +01:00
8b89063113
less core module
2016-03-24 14:19:00 +01:00
60a3ac5b04
copied fortran code
2016-03-24 12:35:33 +01:00
7d6ebfb71c
removed core module fftw functionality
2016-03-24 11:58:56 +01:00
022b089fa7
cleaned core module related stuff
2016-03-24 11:49:23 +01:00
4592db8dfb
added python based geometry reconstruction
2016-03-24 10:37:15 +01:00
95c4fdf9fa
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-23 19:51:54 +01:00
809f03bef5
new printing for python3 and corrected help
2016-03-23 17:02:51 +01:00
d1dc976eda
missing initializers (Intel compiler does not initialize to 0)
2016-03-23 12:15:03 +01:00
466178cfc7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-23 11:06:11 +01:00
900d2f7bf2
output follows damask.croak syntax
2016-03-23 11:05:36 +01:00
143a868dad
files resulting from compilation should not be part of the repository
2016-03-23 11:05:00 +01:00
0840a5f42e
modernized orientation treatment and adopted slip systems from lattice.f90
2016-03-22 20:52:02 -04:00
fafedd5cd6
Merge branch 'LargeFiles' into development
2016-03-22 15:45:42 +01:00
Martin Diehl