223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

Commit Graph

  • 98a297cd9e removed old inaccurate analytic jacobian with exact jacobian. seems to work as well as perturbed jacobian and better than the old analytic jacobian for some simple tests. Pratheek Shanthraj 2014-08-07 21:08:34 +0000
  • 15a6015bc2 added some more post processing tests DAMASK env now reports in MiB (GiB is too big for small machines) Martin Diehl 2014-08-07 16:51:26 +0000
  • df50707445 fixed some small flaws Martin Diehl 2014-08-07 16:16:02 +0000
  • 0fc5e3717c finished updating to new state of dislokmc Martin Diehl 2014-08-07 15:50:52 +0000
  • f0ade8d0a3 started to add David Cerecedas Model Martin Diehl 2014-08-07 14:59:28 +0000
  • fcfe26f7d3 added lineaODF example file Martin Diehl 2014-08-07 09:29:50 +0000
  • a8ced53b59 fix for the fix. now both, single column and single line files are working Martin Diehl 2014-08-07 08:51:25 +0000
  • b990fa3acb started to write test for pre processing as well Martin Diehl 2014-08-06 20:59:01 +0000
  • c8f16f16fa fixed bug in hill criterion Martin Diehl 2014-08-06 20:07:47 +0000
  • 1402527f48 fixed nasty bug cause strange behavior for voronoi tessellation Martin Diehl 2014-08-06 19:32:26 +0000
  • 649e637561 added some more post processing tests and improved output Martin Diehl 2014-08-06 19:06:33 +0000
  • 57e3cf00c2 redirected possible error msg from which-cmd to /dev/null. stack/heap size now in GiB. Philip Eisenlohr 2014-08-06 17:55:13 +0000
  • 938352d43a fixed calculation of size and dimension in case of 2D (was limited to third dim only) plus polishing Martin Diehl 2014-08-06 15:25:18 +0000
  • cbafad50d0 some more work on the postprocessing scripts, decreased test tolerance because spectral decomposition has rounding errors (depending on machine/python/numpy version) Martin Diehl 2014-08-06 13:27:09 +0000
  • 8a683e2371 reactivated plastic work contribution to damage. default state integration tolerance is 0.001. use aTol_damage tag in material.config to specify your own tolerance Pratheek Shanthraj 2014-08-06 11:37:47 +0000
  • 96fe818f5d added more options to command line Martin Diehl 2014-08-05 14:29:36 +0000
  • b4b9835d18 some work on the yield surface generator Martin Diehl 2014-08-04 21:15:56 +0000
  • a0f9865133 updated to state-of-the art file handling etc Martin Diehl 2014-08-04 20:07:20 +0000
  • 0874ebe096 new script to name abaqus output like in for marc. written by B Bode from University of Kassel Martin Diehl 2014-08-04 18:41:44 +0000
  • fa45ef456e fixed commercial FEM interfaces to work with damage_local Martin Diehl 2014-08-04 18:18:28 +0000
  • 7df8f04f65 updated test for postprocessing and improve some of the scripts Martin Diehl 2014-08-04 17:53:41 +0000
  • a787d66763 updated restart test, deviations seems to be related to tolerance in stress BC Martin Diehl 2014-08-04 17:50:01 +0000
  • 18341c81bf bug fixes Pratheek Shanthraj 2014-08-01 15:44:19 +0000
  • 6371d0d2bc slight modifications to gradient damage Pratheek Shanthraj 2014-08-01 15:15:02 +0000
  • 63fe36d127 switched to semi implicit time integration + misc changes Pratheek Shanthraj 2014-08-01 15:14:08 +0000
  • 3d83ac64fd added code for local damage Pratheek Shanthraj 2014-08-01 14:54:57 +0000
  • 5556dad13f updated to latest ASCII table handling style Tias Maiti 2014-07-28 15:34:11 +0000
  • 0b93e7c5a5 corrected addDivergence script. Restarting still not working for new state, needs further investigations: tightend tolerances again Martin Diehl 2014-07-27 09:43:00 +0000
  • e01630e073 fixed bug in tuple assignment Tias Maiti 2014-07-25 17:49:22 +0000
  • bee6e0b09b added optional weighting column Philip Eisenlohr 2014-07-25 16:38:04 +0000
  • 1dba332083 increased tolerance for restart tests, seem to be a little worse for new state increase tolerance for postProcessing (new test) because the core module has numerical fluctuations (depending on compiler) renamed version option for marc (not to conflict with default --version) Martin Diehl 2014-07-25 10:59:01 +0000
  • a804b23b7a bugfixing Martin Diehl 2014-07-24 22:02:10 +0000
  • d0ecc0943c added addPK2 script to test Martin Diehl 2014-07-24 21:42:13 +0000
  • 7954c9a4a3 more and improved tests for add... Martin Diehl 2014-07-24 20:21:18 +0000
  • 38048a09f2 introduced use of choice for argparse where applicable Martin Diehl 2014-07-24 18:47:09 +0000
  • d5fcda8a29 last commit was wrong, fixed that Martin Diehl 2014-07-24 14:38:37 +0000
  • 53e9616b17 added test for phenopowerlaw single slip comparison to J2. hardening for isotropic model is always stronger, but seems ok Martin Diehl 2014-07-24 14:35:18 +0000
  • 2e377056ed missing adjustment of interface for call to CPFEM_general related to last commit Martin Diehl 2014-07-24 12:26:01 +0000
  • e7962e6dd1 disabled calculation and storage of Cauchy stress and derived quantities for spectral solver and own FEM: command: /usr/bin/time -v OLD DAMASK terminated on: Date: 24/07/2014 Time: 12:03:58 STOP 0 Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom" User time (seconds): 12230.57 System time (seconds): 45.98 Percent of CPU this job got: 353% Elapsed (wall clock) time (h:mm:ss or m:ss): 57:49.24 Average shared text size (kbytes): 0 Average unshared data size (kbytes): 0 Average stack size (kbytes): 0 Average total size (kbytes): 0 Maximum resident set size (kbytes): 243392 Average resident set size (kbytes): 0 Major (requiring I/O) page faults: 0 Minor (reclaiming a frame) page faults: 13839 Voluntary context switches: 452541 Involuntary context switches: 2233168 Swaps: 0 File system inputs: 0 File system outputs: 556112 Socket messages sent: 0 Socket messages received: 0 Signals delivered: 0 Page size (bytes): 4096 Exit status: 0 Martin Diehl 2014-07-24 12:19:15 +0000
  • 457c3abef2 added marc dat file Martin Diehl 2014-07-24 10:59:30 +0000
  • 7afc21f48f fixed reading in of state for restarting Martin Diehl 2014-07-24 08:38:52 +0000
  • 56a316a6bb files from claudio for a moderate complex example to proof equivalence of perturbation and analytical tangent Martin Diehl 2014-07-23 15:25:58 +0000
  • a8c0ca66fc corrected linking: use PETSC MPI (when available) rather then system wide version. little polishing (e.g. debug output for new state) Martin Diehl 2014-07-23 13:26:05 +0000
  • ab9f36cfe7 fixed bug in J2 related to new state. make clean now deletes old marc compilations Martin Diehl 2014-07-23 08:23:56 +0000
  • 42032cbc25 started to restructure fitting to criterion Martin Diehl 2014-07-22 21:59:58 +0000
  • 4e3a202f02 set local option as default for plastic state Martin Diehl 2014-07-22 17:38:49 +0000
  • f447444a56 updated J2 test to run with marc 2013.1 Martin Diehl 2014-07-22 16:33:02 +0000
  • bafc391a09 fixed buggy test for basic restart and changed properties of __init__.py files Martin Diehl 2014-07-22 16:22:19 +0000
  • edbcb4b276 updated automator to use post processing test Martin Diehl 2014-07-22 15:07:34 +0000
  • 7a8365f9ee updated test and set properties Martin Diehl 2014-07-22 15:05:56 +0000
  • e5dc9e79cc some more changes improving the post processing scripts Martin Diehl 2014-07-22 14:21:49 +0000
  • 1707f7d367 updated to read in TRIP parameters Su Leen Wong 2014-07-22 07:43:03 +0000
  • cd9adf78ca small test that ensures that the postprocessing scripts are running (no test for correctness!) Martin Diehl 2014-07-21 19:56:31 +0000
  • e8d2e787bc updated first 9 post processing scripts to latest ASCII table handling style Martin Diehl 2014-07-21 19:55:05 +0000
  • c8cd775747 added spectral solver grid location and index function to util library Martin Diehl 2014-07-21 17:49:45 +0000
  • 0cf1ca584a changed to process updated output format Pratheek Shanthraj 2014-07-16 18:21:33 +0000
  • 89285c35c7 don't need to import damask Pratheek Shanthraj 2014-07-16 18:04:54 +0000
  • 2f0ecdf7e8 improved file handling etc. to follow newest style Martin Diehl 2014-07-16 16:41:04 +0000
  • 11a4b59c69 nicer damage parameters and loading Pratheek Shanthraj 2014-07-15 15:54:50 +0000
  • 835eb7819b switched to 2 level additive schwarz solution method (more robust for sharp corners and cracks) Pratheek Shanthraj 2014-07-15 15:53:23 +0000
  • 132711faa9 changed output format. deactivated coupling. modified damage treatment. Pratheek Shanthraj 2014-07-15 15:49:55 +0000
  • 99174bc908 updated pheno test to have all hex systems included Martin Diehl 2014-07-10 15:13:55 +0000
  • 947aea44fd fixed wrong index calculation for phase in micorstructure:wq Martin Diehl 2014-07-10 12:25:23 +0000
  • e7c282a02d some further improvements on ASCII table handling Martin Diehl 2014-07-10 09:27:51 +0000
  • 0252fea3d7 fixed small bug in newstate Martin Diehl 2014-07-10 08:47:00 +0000
  • f62ce37ba9 updated calculation of reference results number Martin Diehl 2014-07-09 13:34:56 +0000
  • 146d151357 disabled multiphysics output because homogenization output was not accessible anymore Martin Diehl 2014-07-09 13:34:33 +0000
  • e16eb379ad some more consistency Luv Sharma 2014-07-09 12:47:42 +0000
  • 42456c1447 corrected comparison Luv Sharma 2014-07-09 11:43:07 +0000
  • f72a87f94b polished scripts (option parser, numpy) Martin Diehl 2014-07-09 10:07:24 +0000
  • fd2164b391 von Mises fitting seems to work, still needs polishing (adding options etc) Martin Diehl 2014-07-09 09:31:26 +0000
  • 5f638a059a corrected string substitution Martin Diehl 2014-07-09 07:17:58 +0000
  • fdb4f2ffea now the program flow is working Martin Diehl 2014-07-08 16:09:02 +0000
  • a1162e6fb4 removed some redundant parts Luv Sharma 2014-07-08 14:58:23 +0000
  • cbab10c087 added the file missed in previous commit. Luv Sharma 2014-07-08 12:10:57 +0000
  • cb07c6a714 included homogenization none in the test (Martin). Luv Sharma 2014-07-08 12:07:29 +0000
  • 4af3459424 fixed bug in symmetrizing 2nd order tensor Pratheek Shanthraj 2014-07-08 01:02:29 +0000
  • d8f51089de damage example should work now except for small error due to incorrect projection Pratheek Shanthraj 2014-07-07 17:52:21 +0000
  • a68b216773 reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead Pratheek Shanthraj 2014-07-07 17:50:40 +0000
  • 826f3d4dc7 added possibility to rotate primitives. better help text. Philip Eisenlohr 2014-07-07 17:32:37 +0000
  • a3a23c1070 only whitelisting tensile directon component Luv Sharma 2014-07-07 14:33:20 +0000
  • 7dfda9d8af remved bug in phenopower law state initialization and a minor change in Makefile Luv Sharma 2014-07-07 14:21:58 +0000
  • 7a478d646a added call to DAMASK spectral Martin Diehl 2014-07-07 14:17:44 +0000
  • a48b4cfc95 improved dummy yield surface generator Martin Diehl 2014-07-04 13:40:15 +0000
  • 5ec3b16b30 added petsc options for coupled and staggered field simulations Pratheek Shanthraj 2014-07-04 12:57:25 +0000
  • 9e4542f49c added structural-damage coupling blocks in jacobian assembly for coupled field simulations Pratheek Shanthraj 2014-07-04 12:53:58 +0000
  • cd1d286611 updated makefile for FEM solver and minor changes to spectral makefile Pratheek Shanthraj 2014-07-04 10:46:23 +0000
  • e71241a627 reverted change in commit 3263. correct index was being used in use of mapping. changed to material_phase for clarity Pratheek Shanthraj 2014-07-04 09:46:43 +0000
  • a1468b2693 for consistency, pushed assignment of sizePostResults from aggregators to individual thermal/damage label. Also fixed wrong index while use of mapping Luv Sharma 2014-07-04 09:22:57 +0000
  • ad15912ddd added matrix/spherical inclusion geometry damage example where only the matrix can crack (still need to damage calibrate parameters). block diagonal field split is used on the system matrix to do staggered iterations on structural fields and damage field Pratheek Shanthraj 2014-07-04 09:08:46 +0000
  • 8605b14b1a changed to new format of FEM load file. added nicer petsc options Pratheek Shanthraj 2014-07-04 09:00:50 +0000
  • 5140506f7a reworked FEM solver. compatible with new state and added simple multi physics homoginization to handle nGrains > 1 consistently (gateway for later phase transformation implementations). assembling fully coupled multi physics system matrix; different field split block decompositions can be applied through the petsc options to solve this with schemes ranging from individual physics staggered iterations to fully coupled. Pratheek Shanthraj 2014-07-04 08:47:32 +0000
  • 9cc20ad751 fixed bug in counting outputs and changed damage formulation Pratheek Shanthraj 2014-07-04 08:26:59 +0000
  • 546984b075 fixed bug in phase instance initialisation Pratheek Shanthraj 2014-07-04 08:26:25 +0000
  • a2cd7815e9 corrected none variable in pheno case Luv Sharma 2014-07-03 14:02:20 +0000
  • 3ee743ce66 corrected dependencies for thermal and damage modules in makefile Pratheek Shanthraj 2014-07-03 13:32:21 +0000
  • 27d861decc fixed calculation of post results size introduced with new state Martin Diehl 2014-07-03 13:17:29 +0000
  • d5952138e3 corrected wrong dimensions of aTolstate and inclusion order of files in abaqus and marc interfaces Luv Sharma 2014-07-03 12:52:33 +0000
  • 499eb7cdbe included damage and thermal files in Abaqus and Marc intefaces Luv Sharma 2014-07-03 10:59:27 +0000
  • 92073bee26 fixed number of slip/twin systems Martin Diehl 2014-07-03 08:34:06 +0000