3d0fe23919
tmp store before switch
2016-04-20 12:31:28 -04:00
aa65425c9a
tmp save before switch
2016-04-20 09:31:00 -04:00
efc65f86b1
further suppress message when using make to build spectral/fem solver
2016-04-20 08:39:40 -04:00
13a9e49b39
fix FEM build target
2016-04-20 08:26:20 -04:00
b00b8e82f6
remove obsolete build scripts
2016-04-19 16:33:46 -04:00
c6d8d42b4d
now it is possible to call cmake from make
2016-04-19 16:04:13 -04:00
35ab12e8f9
part of fortran flags is still missing
2016-04-19 15:45:24 -04:00
6ce268498e
fix make recursive call problem
2016-04-19 15:11:48 -04:00
2135aaa83c
try to prevent make msg mess up cmake config
2016-04-19 14:52:36 -04:00
94f87ec723
Merge remote branch 'origin/development' into cmake
2016-04-18 19:09:10 -04:00
247a6e36c3
auto extract PETSC_DIR from env
2016-04-18 18:32:08 -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
a7c4cdaa2f
update cmake build system
2016-04-18 11:14:32 -04:00
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
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superseded by addDisplacements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.
...
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.
...
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
zhangc43