19611660c2passing undamaged Fe for calculation of stress.(Pratheek please check.)
Luv Sharma
2015-01-13 09:54:44 +0000
9c8873f16cadded functions to get degraded stiffness and undamaged intermediate deformation gradient.
Luv Sharma
2015-01-13 09:46:25 +0000
80bb9a2e66function to calculate mises stress.
Luv Sharma
2015-01-13 09:43:05 +0000
c2b8627981Currently, there is no updating for the dot state of vacancy generation, set sizeDotState = 0
Haiming Zhang
2015-01-11 20:01:43 +0000
1a01ad80c31. Set the variable bounds for vacancy concentration and chemical potential. 2. Replaces "nBasisCv + nBasisPot" with "nBasisCP"
Haiming Zhang
2015-01-11 19:56:53 +0000
775146030cFix 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.
Haiming Zhang
2015-01-09 10:40:36 +0000
e20271b89afix for temperature in spectral solver
Martin Diehl
2015-01-08 13:26:00 +0000
c08f704deeadded Id + a little help
Martin Diehl
2015-01-07 19:29:27 +0000
b746a65390corrected order of slides
Franz Roters
2015-01-07 14:58:41 +0000
9635ae9f3dfix in integration.
Luv Sharma
2015-01-07 14:51:06 +0000
4d33455c32fixed addCopyright.sh to used time-dependent temp data to avoid access right problems deployMe.sh now takes revision as optional argument
Martin Diehl
2015-01-06 16:15:09 +0000
ca58216134added missing math module import
Tias Maiti
2015-01-05 12:25:03 +0000
3e3c13bf0badded missing math module import
Martin Diehl
2015-01-04 21:02:17 +0000
460c0d73faMaking use of extended plastic state with pointers, removed helper functions.
Luv Sharma
2015-01-04 19:26:33 +0000
32d0d9ff0dcompressed old test reports
Martin Diehl
2014-12-31 08:57:10 +0000
2df1f4f3dareverted previous change set (3816) which violates the conservation of coupled conservative fields. please use a VI solver to correctly treat variable bounds
Pratheek Shanthraj
2014-12-21 11:01:10 +0000
8dea16c07ffixed wrong assignment of phase and made orientation comparison robust
Martin Diehl
2014-12-20 12:42:21 +0000
e6d1b21b57introduced extended plastic state type (including pointer/aliases)
Luv Sharma
2014-12-19 14:01:03 +0000
023aa9f756polished few lines for line continuation errors while compiling with gfortran-4.9.2
Tias Maiti
2014-12-19 04:57:23 +0000
a837233152Added report of SUCCESSFUL test for Revision 3829
Test User
2014-12-19 04:19:13 +0000
5e8fff13d9worked on the vtk binary out, still some problems with multicomponent datatypes
Martin Diehl
2014-12-18 21:46:38 +0000
6604d0f8e8polishing
Martin Diehl
2014-12-18 19:26:52 +0000
e4cb387571polishing comments
Martin Diehl
2014-12-18 18:44:47 +0000
72cb9072e1added some debug statements
Martin Diehl
2014-12-18 18:41:02 +0000
7fe20fe805intent(out) specifier for getXX functions
Martin Diehl
2014-12-18 18:26:16 +0000
fdbaf00fa7cleaned up naming and added elastic material with volume preserving stiffness
Martin Diehl
2014-12-18 18:20:11 +0000
9ac62e42dfadded possibility to specify number of bins to be sorted in advance to current cleared stage
Martin Diehl
2014-12-18 18:03:36 +0000
299518adfacleaned tungsten parameter set, renamed to be consistent
Martin Diehl
2014-12-18 16:55:43 +0000
89e6027cefAdded report of SUCCESSFUL test for Revision 3819
Test User
2014-12-18 03:06:56 +0000
90752072e8updated DAMASK presentation
Franz Roters
2014-12-17 14:01:51 +0000
3f14ebe43dhelper routine to get heat generation rate needed for MARC/Abaqus
Pratheek Shanthraj
2014-12-17 13:37:13 +0000
d51a28a2d9Added report of SUCCESSFUL test for Revision 3816
Test User
2014-12-17 03:56:58 +0000
60d7e9025favoid unreasonable damage factor, i.e., negative or greater than 1.0.
Haiming Zhang
2014-12-16 21:34:38 +0000
bfafcaaa58Fix the bug of obtaining the integration point's chemical potential by interpolation.
Haiming Zhang
2014-12-16 21:02:11 +0000
f5dab1bafechanged ./DAMASK/ to DAMASK/ in tar command, so that there is no . folder in the tarball but only DAMASK
Franz Roters
2014-12-16 15:02:53 +0000
3a268c225aAdded report of SUCCESSFUL test for Revision 3812
revision3813
Test User
2014-12-16 03:40:05 +0000
e6e72ab3a7In mesh_marc_build_elements use mesh_NcpElems instead of mesh_Nelems (line 2906). Fixes error when not all elements are CP elements.
Franz Roters
2014-12-15 11:51:32 +0000
749506ddeaAdded report of SUCCESSFUL test for Revision 3808
Test User
2014-12-13 16:39:08 +0000
89f8ba979eAdd x,y coordinates of stereographic projection of given direction (pole) in crystal frame.
Philip Eisenlohr
2014-12-13 00:12:55 +0000
05d7adaf25added fixed_seed that is working
Martin Diehl
2014-12-12 13:52:32 +0000
dbf9d80df2Added report of SUCCESSFUL test for Revision 3806
Test User
2014-12-12 03:23:34 +0000
7c8f2ede31fixed missing initialization causing a NaN in gdot and crashes
Martin Diehl
2014-12-11 15:04:16 +0000
5bc93efd63Fix bug about vacancy generation in subroutine constitutive_microstructure
Haiming Zhang
2014-12-11 13:07:15 +0000
8588cb5d09corrected wrong keyword:
Martin Diehl
2014-12-11 11:25:35 +0000
ca208792fbAdded report of SUCCESSFUL test for Revision 3802
Test User
2014-12-11 04:00:50 +0000
bdb6bf8090recasting vacancy dot state as microstructure state
Pratheek Shanthraj
2014-12-10 13:40:30 +0000
9473c12c57Added report of SUCCESSFUL test for Revision 3800
Test User
2014-12-10 03:44:46 +0000
39a3a5b5a0cleaned up FEM examples
Pratheek Shanthraj
2014-12-09 18:59:37 +0000
3064c14ff6fig a bug of energy barrier of vacancy generation.
Haiming Zhang
2014-12-09 18:56:19 +0000
3f8678c7c4plastic dot states evaluated at effective stress not damaged stress
Pratheek Shanthraj
2014-12-09 18:23:48 +0000
55e2de6ffdmade dotstate and state pointers (targets are not allowed in derived types) and introduced plastic state having aliases to parts of the state.
Martin Diehl
2014-12-09 12:12:53 +0000
e3745c835eadded ignore flag for *.log files
Martin Diehl
2014-12-09 11:03:34 +0000
b130a03882Added report of SUCCESSFUL test for Revision 3794
Test User
2014-12-09 03:01:31 +0000
d1e1191df4corrected bug: renamed file list for commercial FEM solvers to start with small letter
David Mercier
2014-12-08 16:36:22 +0000
b33265c84dupdated to new load case format
Pratheek Shanthraj
2014-12-08 16:31:01 +0000
2458aa9c3eBBar stabilisation now optional (default is off)
Pratheek Shanthraj
2014-12-08 16:27:23 +0000
c34252c71cchanged constitutive_* prefix for plasticity laws to plastic_* to be consistent with novel thermal_, damage_, vacancy_, etc. laws.
Philip Eisenlohr
2014-12-08 15:55:30 +0000
6066a03f85cleaned up BC handling, corrected indexing in vacancyDiffusion
Pratheek Shanthraj
2014-12-08 15:47:26 +0000
0bd4ab48f8numerics with respect to vacancy diffusion.
Haiming Zhang
2014-12-08 15:37:44 +0000
db0e02b94dchanged to lower canse convention
Martin Diehl
2014-12-08 15:37:02 +0000
7ce7ce5210some update of FEM solver for vacancy diffusion.
Haiming Zhang
2014-12-08 15:36:34 +0000
347dac74c6added vacancy state integrators
Pratheek Shanthraj
2014-12-08 10:45:12 +0000
9301b56aa3initialize restoration points of vacancy concentration at material points, postResults of VC at material points.
Haiming Zhang
2014-12-08 09:27:32 +0000
62f254c9deage results and write restart data for vacancy concentration
Haiming Zhang
2014-12-08 09:09:54 +0000
f8ce57abc8removed aliases 'resolution' and 'dimension' for 'grid' and 'size' because some scripts did not have it anyway and the rename happened quite a while ago
Martin Diehl
2014-12-08 08:48:55 +0000
1c706214b6Added report of SUCCESSFUL test for Revision 3780
Test User
2014-12-06 04:12:59 +0000
c067d0dc69fixed wrong periodicity treatment
Martin Diehl
2014-12-05 10:35:56 +0000
55c2b729a0while node coordinates are always 3D displacements are passed into hypela2 as 2D array (dispt) for 2D simulations
Franz Roters
2014-12-05 07:35:28 +0000
0b03485589Added report of SUCCESSFUL test for Revision 3777
Test User
2014-12-05 02:30:21 +0000
7bcfc30b02added a 2D polycrystalline example.
Luv Sharma
2014-12-04 18:01:47 +0000
48a9afef11improved naming not to overwrite results
Martin Diehl
2014-12-04 13:45:01 +0000
30920801aaextended for 2D, finds the bounding edges and assigns them 'physical' attribute.
Luv Sharma
2014-12-04 11:33:06 +0000
bcf0a1fc74corrected output mesh for linear simplices
Pratheek Shanthraj
2014-12-04 11:08:48 +0000
47685ac7c4added output of script ID do material.config
Martin Diehl
2014-12-03 10:09:47 +0000
db17a0c954Added report of SUCCESSFUL test for Revision 3765
Test User
2014-12-03 02:44:14 +0000
9d12e026e8renumbered some errors, fixed non-existing errors
Philip Eisenlohr
2014-12-03 00:42:35 +0000
01a8c500cadetabbing…
Philip Eisenlohr
2014-12-03 00:41:12 +0000
9c8fcab5b9updated post processing script to changes in output format
Pratheek Shanthraj
2014-12-02 23:04:06 +0000
26d02d59efmore dimensional independency some corrections to B-Bar implementation staggered coupling of multi-field PDEs
Pratheek Shanthraj
2014-12-02 23:00:16 +0000
590106b889added possibility to add randomly distributed second phase (index = indexGiven+1)
Martin Diehl
2014-12-02 22:22:11 +0000
fa6f784102deleted unused stuff
Martin Diehl
2014-12-02 21:49:33 +0000
82942d1618bug fix for previous commit
Pratheek Shanthraj
2014-12-02 17:23:47 +0000
b796e46f98residualStiffness is not just an FEM parameter
Pratheek Shanthraj
2014-12-02 17:17:35 +0000
2fc264d90aforgot file in previous commit
Pratheek Shanthraj
2014-11-28 20:07:22 +0000
37dd574790recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
Pratheek Shanthraj
2014-11-28 20:06:24 +0000
f6170d1618added comments together with Pratheek
Philip Eisenlohr
2014-11-28 18:49:34 +0000
0ea482d1b0Added report of SUCCESSFUL test for Revision 3755
Test User
2014-11-27 02:51:21 +0000
8d64e513daimproved commenting and variable names. values for unused slip/twin families are ignored in material.config (do not need to be numeric anymore…)
Philip Eisenlohr
2014-11-26 21:23:02 +0000
f8b29bdaf0fixed bug in type definition for ‘drivingForce’
Tias Maiti
2014-11-26 18:40:31 +0000
54de033c45using analytic solution for local/nonlocal coupled damage (as opposed to having crystallite iterate to find a consistent solution)
Pratheek Shanthraj
2014-11-26 17:29:45 +0000