Commit Graph

6200 Commits

Author SHA1 Message Date
zhangc43 aa65425c9a tmp save before switch 2016-04-20 09:31:00 -04:00
zhangc43 efc65f86b1 further suppress message when using make to build spectral/fem solver 2016-04-20 08:39:40 -04:00
zhangc43 13a9e49b39 fix FEM build target 2016-04-20 08:26:20 -04:00
zhangc43 b00b8e82f6 remove obsolete build scripts 2016-04-19 16:33:46 -04:00
zhangc43 c6d8d42b4d now it is possible to call cmake from make 2016-04-19 16:04:13 -04:00
zhangc43 35ab12e8f9 part of fortran flags is still missing 2016-04-19 15:45:24 -04:00
zhangc43 6ce268498e fix make recursive call problem 2016-04-19 15:11:48 -04:00
zhangc43 f7396922c2 Merge remote branch 'origin/development' into pheno+ 2016-04-19 14:56:26 -04:00
Chen Zhang 2135aaa83c try to prevent make msg mess up cmake config 2016-04-19 14:52:36 -04:00
Chen Zhang 94f87ec723 Merge remote branch 'origin/development' into cmake 2016-04-18 19:09:10 -04:00
Chen Zhang 247a6e36c3 auto extract PETSC_DIR from env 2016-04-18 18:32:08 -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
Chen Zhang a7c4cdaa2f update cmake build system 2016-04-18 11:14:32 -04:00
Chen Zhang 672c8d0606 Merge remote branch 'origin/development' into cmake 2016-04-18 09:11:29 -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
Chen Zhang 62008cb4b4 add support for prefix&suffix 2016-04-15 16:26:43 -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Philip Eisenlohr f040842ed4 superseded by addDisplacements 2016-04-15 07:41:55 -04:00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
Martin Diehl 91753d5322 more style related changes 2016-04-15 00:35:21 +02:00
Martin Diehl 72639d174b fortran code was translated by philip 2016-04-15 00:25:12 +02:00
Martin Diehl 0632dc1308 pyflakes complained 2016-04-15 00:22:41 +02:00
Martin Diehl 5682d8f627 also not needed 2016-04-15 00:11:03 +02:00
Martin Diehl 6aa6b418ea not needed (Philip has different names) 2016-04-15 00:08:01 +02:00
Martin Diehl 573d10f1e1 Merge branch 'development' into NoCoreModule 2016-04-15 00:05:38 +02:00
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