Commit Graph

3312 Commits

Author SHA1 Message Date
Martin Diehl 457c3abef2 added marc dat file 2014-07-24 10:59:30 +00:00
Martin Diehl 7afc21f48f fixed reading in of state for restarting 2014-07-24 08:38:52 +00:00
Martin Diehl 56a316a6bb files from claudio for a moderate complex example to proof equivalence of perturbation and analytical tangent 2014-07-23 15:25:58 +00:00
Martin Diehl a8c0ca66fc corrected linking: use PETSC MPI (when available) rather then system wide version.
little polishing (e.g. debug output for new state)
2014-07-23 13:26:05 +00:00
Martin Diehl ab9f36cfe7 fixed bug in J2 related to new state.
make clean now deletes old marc compilations
2014-07-23 08:23:56 +00:00
Martin Diehl 42032cbc25 started to restructure fitting to criterion 2014-07-22 21:59:58 +00:00
Martin Diehl 4e3a202f02 set local option as default for plastic state 2014-07-22 17:38:49 +00:00
Martin Diehl f447444a56 updated J2 test to run with marc 2013.1 2014-07-22 16:33:02 +00:00
Martin Diehl bafc391a09 fixed buggy test for basic restart and changed properties of __init__.py files 2014-07-22 16:22:19 +00:00
Martin Diehl edbcb4b276 updated automator to use post processing test 2014-07-22 15:07:34 +00:00
Martin Diehl 7a8365f9ee updated test and set properties 2014-07-22 15:05:56 +00:00
Martin Diehl e5dc9e79cc some more changes improving the post processing scripts 2014-07-22 14:21:49 +00:00
Su Leen Wong 1707f7d367 updated to read in TRIP parameters 2014-07-22 07:43:03 +00:00
Martin Diehl cd9adf78ca small test that ensures that the postprocessing scripts are running (no test for correctness!) 2014-07-21 19:56:31 +00:00
Martin Diehl e8d2e787bc updated first 9 post processing scripts to latest ASCII table handling style 2014-07-21 19:55:05 +00:00
Martin Diehl c8cd775747 added spectral solver grid location and index function to util library 2014-07-21 17:49:45 +00:00
Pratheek Shanthraj 0cf1ca584a changed to process updated output format 2014-07-16 18:21:33 +00:00
Pratheek Shanthraj 89285c35c7 don't need to import damask 2014-07-16 18:04:54 +00:00
Martin Diehl 2f0ecdf7e8 improved file handling etc. to follow newest style 2014-07-16 16:41:04 +00:00
Pratheek Shanthraj 11a4b59c69 nicer damage parameters and loading 2014-07-15 15:54:50 +00:00
Pratheek Shanthraj 835eb7819b switched to 2 level additive schwarz solution method (more robust for sharp corners and cracks) 2014-07-15 15:53:23 +00:00
Pratheek Shanthraj 132711faa9 changed output format. deactivated coupling. modified damage treatment. 2014-07-15 15:49:55 +00:00
Martin Diehl 99174bc908 updated pheno test to have all hex systems included 2014-07-10 15:13:55 +00:00
Martin Diehl 947aea44fd fixed wrong index calculation for phase in micorstructure:wq 2014-07-10 12:25:23 +00:00
Martin Diehl e7c282a02d some further improvements on ASCII table handling 2014-07-10 09:27:51 +00:00
Martin Diehl 0252fea3d7 fixed small bug in newstate 2014-07-10 08:47:00 +00:00
Martin Diehl f62ce37ba9 updated calculation of reference results number 2014-07-09 13:34:56 +00:00
Martin Diehl 146d151357 disabled multiphysics output because homogenization output was not accessible anymore 2014-07-09 13:34:33 +00:00
Luv Sharma e16eb379ad some more consistency 2014-07-09 12:47:42 +00:00
Luv Sharma 42456c1447 corrected comparison 2014-07-09 11:43:07 +00:00
Martin Diehl f72a87f94b polished scripts (option parser, numpy) 2014-07-09 10:07:24 +00:00
Martin Diehl fd2164b391 von Mises fitting seems to work, still needs polishing (adding options etc) 2014-07-09 09:31:26 +00:00
Martin Diehl 5f638a059a corrected string substitution 2014-07-09 07:17:58 +00:00
Martin Diehl fdb4f2ffea now the program flow is working 2014-07-08 16:09:02 +00:00
Luv Sharma a1162e6fb4 removed some redundant parts 2014-07-08 14:58:23 +00:00
Luv Sharma cbab10c087 added the file missed in previous commit. 2014-07-08 12:10:57 +00:00
Luv Sharma cb07c6a714 included homogenization none in the test (Martin). 2014-07-08 12:07:29 +00:00
Pratheek Shanthraj 4af3459424 fixed bug in symmetrizing 2nd order tensor 2014-07-08 01:02:29 +00:00
Pratheek Shanthraj d8f51089de damage example should work now except for small error due to incorrect projection 2014-07-07 17:52:21 +00:00
Pratheek Shanthraj a68b216773 reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead 2014-07-07 17:50:40 +00:00
Philip Eisenlohr 826f3d4dc7 added possibility to rotate primitives.
better help text.
2014-07-07 17:32:37 +00:00
Luv Sharma a3a23c1070 only whitelisting tensile directon component 2014-07-07 14:33:20 +00:00
Luv Sharma 7dfda9d8af remved bug in phenopower law state initialization and a minor change in Makefile 2014-07-07 14:21:58 +00:00
Martin Diehl 7a478d646a added call to DAMASK spectral 2014-07-07 14:17:44 +00:00
Martin Diehl a48b4cfc95 improved dummy yield surface generator 2014-07-04 13:40:15 +00:00
Pratheek Shanthraj 5ec3b16b30 added petsc options for coupled and staggered field simulations 2014-07-04 12:57:25 +00:00
Pratheek Shanthraj 9e4542f49c added structural-damage coupling blocks in jacobian assembly for coupled field simulations 2014-07-04 12:53:58 +00:00
Pratheek Shanthraj cd1d286611 updated makefile for FEM solver and minor changes to spectral makefile 2014-07-04 10:46:23 +00:00
Pratheek Shanthraj e71241a627 reverted change in commit 3263. correct index was being used in use of mapping. changed to material_phase for clarity 2014-07-04 09:46:43 +00:00
Luv Sharma a1468b2693 for consistency, pushed assignment of sizePostResults from aggregators to individual thermal/damage label. Also fixed wrong index while use of mapping 2014-07-04 09:22:57 +00:00