Commit Graph

4992 Commits

Author SHA1 Message Date
zhangc43 f7396922c2 Merge remote branch 'origin/development' into pheno+ 2016-04-19 14:56:26 -04:00
Philip Eisenlohr 13e214fe18 added support for legacy VTK format 2016-04-18 15:08:29 -04:00
Philip Eisenlohr 0bc7f36ee5 added (transparent) capability to deal with geom files. 2016-04-18 14:49:11 -04:00
zhangc43 20bae5f91b updating physics in pheno+ 2016-04-18 11:16:59 -04:00
Philip Eisenlohr 24d029c7ed speed up (x 5 to 10) identification of most frequent microstructure index 2016-04-15 18:54:09 -04:00
Philip Eisenlohr 81f6530f52 changed default label of coordinates to "pos" 2016-04-15 18:27:23 -04:00
Philip Eisenlohr 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
Philip Eisenlohr 8ac40ced5a coordinates of nodal or cell-centered values are always labelled "pos" 2016-04-15 18:23:35 -04:00
Philip Eisenlohr cbe9afb2b3 removed --mode option. script figures on its own. 2016-04-15 14:06:01 -04:00
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Philip Eisenlohr f040842ed4 superseded by addDisplacements 2016-04-15 07:41:55 -04:00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
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 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
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 da89da6c21 checking for MPI errors 2016-03-26 19:55:44 +01:00
Martin Diehl c24a9f8244 should be in the root directory 2016-03-25 12:47:58 +01:00
Martin Diehl 95c4fdf9fa Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-03-23 19:51:54 +01:00
Martin Diehl 809f03bef5 new printing for python3 and corrected help 2016-03-23 17:02:51 +01:00
Martin Diehl d1dc976eda missing initializers (Intel compiler does not initialize to 0) 2016-03-23 12:15:03 +01:00