Commit Graph

3905 Commits

Author SHA1 Message Date
Luv Sharma 125276283b fix in analytically integrated expression. 2015-01-15 09:22:24 +00:00
Franz Roters 3f55518c31 corrected spelling error in comment 2015-01-15 08:42:47 +00:00
Test User ae093854a2 Added report of SUCCESSFUL test for Revision 3852 2015-01-14 02:12:51 +00:00
Martin Diehl ed6b4fe50a fixed issues when having grains and eulers 2015-01-13 16:04:49 +00:00
Luv Sharma 19611660c2 passing undamaged Fe for calculation of stress.(Pratheek please check.) 2015-01-13 09:54:44 +00:00
Luv Sharma 9c8873f16c added functions to get degraded stiffness and undamaged intermediate deformation gradient. 2015-01-13 09:46:25 +00:00
Luv Sharma 80bb9a2e66 function to calculate mises stress. 2015-01-13 09:43:05 +00:00
Haiming Zhang c2b8627981 Currently, there is no updating for the dot state of vacancy generation, set sizeDotState = 0 2015-01-11 20:01:43 +00:00
Haiming Zhang 1a01ad80c3 1. Set the variable bounds for vacancy concentration and chemical potential.
2. Replaces "nBasisCv + nBasisPot" with "nBasisCP"
2015-01-11 19:56:53 +00:00
Haiming Zhang a2552d6241 Polishing. 2015-01-11 19:10:16 +00:00
Haiming Zhang 775146030c Fix bug: According to the mannual of PETSc, the values are given in row major order by default, which is the opposite of the Fortran convention.
The stiffness matrix of Cahn–Hilliard type equation is unsymmetrical, so we need to transpose the element stiffness matrix before assembling.
2015-01-09 10:40:36 +00:00
Martin Diehl e20271b89a fix for temperature in spectral solver 2015-01-08 13:26:00 +00:00
Martin Diehl c08f704dee added Id + a little help 2015-01-07 19:29:27 +00:00
Franz Roters b746a65390 corrected order of slides 2015-01-07 14:58:41 +00:00
Luv Sharma 9635ae9f3d fix in integration. 2015-01-07 14:51:06 +00:00
Martin Diehl 4d33455c32 fixed addCopyright.sh to used time-dependent temp data to avoid access right problems
deployMe.sh now takes revision as optional argument
2015-01-06 16:15:09 +00:00
Tias Maiti ca58216134 added missing math module import 2015-01-05 12:25:03 +00:00
Martin Diehl 3e3c13bf0b added missing math module import 2015-01-04 21:02:17 +00:00
Luv Sharma 8610531aae removed unused variable. 2015-01-04 20:13:16 +00:00
Luv Sharma 460c0d73fa Making use of extended plastic state with pointers, removed helper functions. 2015-01-04 19:26:33 +00:00
Martin Diehl 32d0d9ff0d compressed old test reports 2014-12-31 08:57:10 +00:00
Pratheek Shanthraj 2df1f4f3da reverted previous change set (3816) which violates the conservation of coupled conservative fields. please use a VI solver to correctly treat variable bounds 2014-12-21 11:01:10 +00:00
Martin Diehl 8dea16c07f fixed wrong assignment of phase and made orientation comparison robust 2014-12-20 12:42:21 +00:00
Luv Sharma e6d1b21b57 introduced extended plastic state type (including pointer/aliases) 2014-12-19 14:01:03 +00:00
Tias Maiti 023aa9f756 polished few lines for line continuation errors while compiling with gfortran-4.9.2 2014-12-19 04:57:23 +00:00
Test User a837233152 Added report of SUCCESSFUL test for Revision 3829 2014-12-19 04:19:13 +00:00
Martin Diehl 5e8fff13d9 worked on the vtk binary out, still some problems with multicomponent datatypes 2014-12-18 21:46:38 +00:00
Martin Diehl 6604d0f8e8 polishing 2014-12-18 19:26:52 +00:00
Martin Diehl e4cb387571 polishing comments 2014-12-18 18:44:47 +00:00
Martin Diehl 72cb9072e1 added some debug statements 2014-12-18 18:41:02 +00:00
Martin Diehl 7fe20fe805 intent(out) specifier for getXX functions 2014-12-18 18:26:16 +00:00
Martin Diehl fdbaf00fa7 cleaned up naming and added elastic material with volume preserving stiffness 2014-12-18 18:20:11 +00:00
Martin Diehl 9ac62e42df added possibility to specify number of bins to be sorted in advance to current cleared stage 2014-12-18 18:03:36 +00:00
Haiming Zhang 10384555f6 Polishing, delete unused variable and code. 2014-12-18 17:02:17 +00:00
Martin Diehl 299518adfa cleaned tungsten parameter set, renamed to be consistent 2014-12-18 16:55:43 +00:00
Test User 89e6027cef Added report of SUCCESSFUL test for Revision 3819 2014-12-18 03:06:56 +00:00
Franz Roters 90752072e8 updated DAMASK presentation 2014-12-17 14:01:51 +00:00
Pratheek Shanthraj 3f14ebe43d helper routine to get heat generation rate needed for MARC/Abaqus 2014-12-17 13:37:13 +00:00
Test User d51a28a2d9 Added report of SUCCESSFUL test for Revision 3816 2014-12-17 03:56:58 +00:00
Haiming Zhang 60d7e9025f avoid unreasonable damage factor, i.e., negative or greater than 1.0. 2014-12-16 21:34:38 +00:00
Haiming Zhang bfafcaaa58 Fix the bug of obtaining the integration point's chemical potential by interpolation. 2014-12-16 21:02:11 +00:00
Franz Roters f5dab1bafe changed ./DAMASK/ to DAMASK/ in tar command, so that there is no . folder in the tarball but only DAMASK 2014-12-16 15:02:53 +00:00
Test User 3a268c225a Added report of SUCCESSFUL test for Revision 3812 2014-12-16 03:40:05 +00:00
Franz Roters e6e72ab3a7 In mesh_marc_build_elements use mesh_NcpElems instead of mesh_Nelems (line 2906).
Fixes error when not all elements are CP elements.

Some formating and comment improvements.
2014-12-15 11:51:32 +00:00
Haiming Zhang b24b954f35 Polish. 2014-12-15 10:03:28 +00:00
Test User 749506ddea Added report of SUCCESSFUL test for Revision 3808 2014-12-13 16:39:08 +00:00
Philip Eisenlohr 89f8ba979e Add x,y coordinates of stereographic projection of given direction (pole) in crystal frame. 2014-12-13 00:12:55 +00:00
Martin Diehl 05d7adaf25 added fixed_seed that is working 2014-12-12 13:52:32 +00:00
Test User dbf9d80df2 Added report of SUCCESSFUL test for Revision 3806 2014-12-12 03:23:34 +00:00
Martin Diehl 7c8f2ede31 fixed missing initialization causing a NaN in gdot and crashes 2014-12-11 15:04:16 +00:00