Martin Diehl
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62ff5d1d45
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gfortran/ifort is now selected depending on the compiler provided by PETSc
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2015-01-15 11:35:53 +00:00 |
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Martin Diehl
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ced00954fe
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added new model by david (LLNL/UCLA)
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2015-01-15 10:56:15 +00:00 |
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Luv Sharma
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125276283b
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fix in analytically integrated expression.
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2015-01-15 09:22:24 +00:00 |
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Franz Roters
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3f55518c31
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corrected spelling error in comment
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2015-01-15 08:42:47 +00:00 |
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Test User
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ae093854a2
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Added report of SUCCESSFUL test for Revision 3852
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2015-01-14 02:12:51 +00:00 |
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Martin Diehl
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ed6b4fe50a
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fixed issues when having grains and eulers
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2015-01-13 16:04:49 +00:00 |
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Luv Sharma
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19611660c2
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passing undamaged Fe for calculation of stress.(Pratheek please check.)
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2015-01-13 09:54:44 +00:00 |
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Luv Sharma
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9c8873f16c
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added functions to get degraded stiffness and undamaged intermediate deformation gradient.
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2015-01-13 09:46:25 +00:00 |
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Luv Sharma
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80bb9a2e66
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function to calculate mises stress.
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2015-01-13 09:43:05 +00:00 |
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Haiming Zhang
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c2b8627981
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Currently, there is no updating for the dot state of vacancy generation, set sizeDotState = 0
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2015-01-11 20:01:43 +00:00 |
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Haiming Zhang
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1a01ad80c3
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1. Set the variable bounds for vacancy concentration and chemical potential.
2. Replaces "nBasisCv + nBasisPot" with "nBasisCP"
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2015-01-11 19:56:53 +00:00 |
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Haiming Zhang
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a2552d6241
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Polishing.
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2015-01-11 19:10:16 +00:00 |
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Haiming Zhang
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775146030c
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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.
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2015-01-09 10:40:36 +00:00 |
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Martin Diehl
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e20271b89a
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fix for temperature in spectral solver
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2015-01-08 13:26:00 +00:00 |
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Martin Diehl
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c08f704dee
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added Id + a little help
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2015-01-07 19:29:27 +00:00 |
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Franz Roters
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b746a65390
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corrected order of slides
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2015-01-07 14:58:41 +00:00 |
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Luv Sharma
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9635ae9f3d
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fix in integration.
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2015-01-07 14:51:06 +00:00 |
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Martin Diehl
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4d33455c32
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fixed addCopyright.sh to used time-dependent temp data to avoid access right problems
deployMe.sh now takes revision as optional argument
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2015-01-06 16:15:09 +00:00 |
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Tias Maiti
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ca58216134
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added missing math module import
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2015-01-05 12:25:03 +00:00 |
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Martin Diehl
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3e3c13bf0b
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added missing math module import
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2015-01-04 21:02:17 +00:00 |
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Luv Sharma
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8610531aae
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removed unused variable.
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2015-01-04 20:13:16 +00:00 |
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Luv Sharma
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460c0d73fa
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Making use of extended plastic state with pointers, removed helper functions.
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2015-01-04 19:26:33 +00:00 |
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Martin Diehl
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32d0d9ff0d
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compressed old test reports
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2014-12-31 08:57:10 +00:00 |
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Pratheek Shanthraj
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2df1f4f3da
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reverted previous change set (3816) which violates the conservation of coupled conservative fields. please use a VI solver to correctly treat variable bounds
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2014-12-21 11:01:10 +00:00 |
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Martin Diehl
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8dea16c07f
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fixed wrong assignment of phase and made orientation comparison robust
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2014-12-20 12:42:21 +00:00 |
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Luv Sharma
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e6d1b21b57
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introduced extended plastic state type (including pointer/aliases)
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2014-12-19 14:01:03 +00:00 |
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Tias Maiti
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023aa9f756
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polished few lines for line continuation errors while compiling with gfortran-4.9.2
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2014-12-19 04:57:23 +00:00 |
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Test User
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a837233152
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Added report of SUCCESSFUL test for Revision 3829
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2014-12-19 04:19:13 +00:00 |
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Martin Diehl
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5e8fff13d9
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worked on the vtk binary out, still some problems with multicomponent datatypes
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2014-12-18 21:46:38 +00:00 |
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Martin Diehl
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6604d0f8e8
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polishing
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2014-12-18 19:26:52 +00:00 |
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Martin Diehl
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e4cb387571
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polishing comments
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2014-12-18 18:44:47 +00:00 |
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Martin Diehl
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72cb9072e1
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added some debug statements
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2014-12-18 18:41:02 +00:00 |
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Martin Diehl
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7fe20fe805
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intent(out) specifier for getXX functions
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2014-12-18 18:26:16 +00:00 |
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Martin Diehl
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fdbaf00fa7
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cleaned up naming and added elastic material with volume preserving stiffness
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2014-12-18 18:20:11 +00:00 |
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Martin Diehl
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9ac62e42df
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added possibility to specify number of bins to be sorted in advance to current cleared stage
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2014-12-18 18:03:36 +00:00 |
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Haiming Zhang
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10384555f6
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Polishing, delete unused variable and code.
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2014-12-18 17:02:17 +00:00 |
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Martin Diehl
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299518adfa
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cleaned tungsten parameter set, renamed to be consistent
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2014-12-18 16:55:43 +00:00 |
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Test User
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89e6027cef
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Added report of SUCCESSFUL test for Revision 3819
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2014-12-18 03:06:56 +00:00 |
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Franz Roters
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90752072e8
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updated DAMASK presentation
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2014-12-17 14:01:51 +00:00 |
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Pratheek Shanthraj
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3f14ebe43d
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helper routine to get heat generation rate needed for MARC/Abaqus
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2014-12-17 13:37:13 +00:00 |
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Test User
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d51a28a2d9
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Added report of SUCCESSFUL test for Revision 3816
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2014-12-17 03:56:58 +00:00 |
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Haiming Zhang
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60d7e9025f
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avoid unreasonable damage factor, i.e., negative or greater than 1.0.
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2014-12-16 21:34:38 +00:00 |
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Haiming Zhang
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bfafcaaa58
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Fix the bug of obtaining the integration point's chemical potential by interpolation.
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2014-12-16 21:02:11 +00:00 |
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Franz Roters
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f5dab1bafe
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changed ./DAMASK/ to DAMASK/ in tar command, so that there is no . folder in the tarball but only DAMASK
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2014-12-16 15:02:53 +00:00 |
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Test User
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3a268c225a
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Added report of SUCCESSFUL test for Revision 3812
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2014-12-16 03:40:05 +00:00 |
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Franz Roters
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e6e72ab3a7
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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.
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2014-12-15 11:51:32 +00:00 |
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Haiming Zhang
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b24b954f35
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Polish.
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2014-12-15 10:03:28 +00:00 |
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Test User
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749506ddea
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Added report of SUCCESSFUL test for Revision 3808
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2014-12-13 16:39:08 +00:00 |
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Philip Eisenlohr
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89f8ba979e
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Add x,y coordinates of stereographic projection of given direction (pole) in crystal frame.
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2014-12-13 00:12:55 +00:00 |
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Martin Diehl
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05d7adaf25
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added fixed_seed that is working
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2014-12-12 13:52:32 +00:00 |