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DAMASK_EICMD
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145 Commits

Author SHA1 Message Date
Su Leen Wong a370372c1b transformed lattice structure should not be mandatory 2015-06-11 17:03:34 +00:00
Pratheek Shanthraj e8ee5d6723 moved some phase field parameters to lattice 2015-06-11 09:01:37 +00:00
Su Leen Wong b3241411f5 Added keyword to specify transformed lattice structure 2015-06-11 08:23:27 +00:00
Su Leen Wong c2781b5423 Removed unnecessary variables 2015-06-10 12:12:03 +00:00
Su Leen Wong b410a08995 Renamed some variables for consistency 2015-06-08 14:26:50 +00:00
Su Leen Wong 0d36a2d3e2 Removed unused variables and renamed some variables for TRIP model 2015-06-08 09:36:52 +00:00
Pratheek Shanthraj 8f4663985a major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +00:00
Pratheek Shanthraj effec313ee fixed bug in cleavage system set up for ortho lattice structures 2015-04-21 12:19:41 +00:00
Philip Eisenlohr 22f9a90bcb added informative ext_msg to error 135 2015-04-18 15:22:15 +00:00
Martin Diehl 7e0b79a33c also using isNaN function 2015-04-14 11:43:31 +00:00
Martin Diehl 0ba8f27320 took some gfortran complaints serious (unused imports, implicit castings) 2015-04-11 11:47:33 +00:00
Martin Diehl 470fc2dce3 comparison for zero should be abs: 
a == 0.0_pReal   becomes abs(a) <= tiny(a)
a /= 0.0_pReal   becomes abs(a) > tiny(a)
remove unused variables
 2015-04-11 08:25:23 +00:00
Pratheek Shanthraj eecb78665c removing some unused code and cleaning up 2015-01-16 17:32:47 +00:00
Philip Eisenlohr 9d12e026e8 renumbered some errors, fixed non-existing errors 2014-12-03 00:42:35 +00:00
Luv Sharma 646f1c48dc typo, IO_warning and not IO_error 2014-11-26 10:16:30 +00:00
Luv Sharma e36880e3dc fixed typo 'orthorhombic' 2014-11-03 15:41:05 +00:00
Pratheek Shanthraj 26a609dbee nicer permutation of cleavage planes 2014-10-31 18:37:37 +00:00
Pratheek Shanthraj a6f88c0e37 introduced crystallographic cleavage systems for each lattice type 
FCC: (100) and (111) planes
BCC: (100) and (110) planes
HCP: (0001) planes
iso/orthotropic: (100) planes
 2014-10-28 18:05:51 +00:00
Pratheek Shanthraj dd16851ab7 implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage 2014-10-10 20:55:09 +00:00
Pratheek Shanthraj 96f036e34e updated MPI reporting in line with recent changes 2014-10-10 16:21:10 +00:00
Pratheek Shanthraj c8929b47d3 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
Martin Diehl 020e697b74 small polishing 2014-10-01 20:36:00 +00:00
Pratheek Shanthraj ce3be666e8 redoing previous changes that were lost in commit 3502 
please please please make sure you merge your changes to an updated version of the code before committing them
 2014-09-26 18:49:40 +00:00
Su Leen Wong c2ee6ff299 Renaming transformation input variables to more logical names 2014-09-23 15:38:41 +00:00
Pratheek Shanthraj 556d485ca4 typo: diffusion not difusion 2014-09-23 12:30:52 +00:00
Pratheek Shanthraj 5ce49387f6 added history variable for brittle damage to prevent healing. renamed/removed some lattice damage tensors and symmetrize them. 2014-09-23 12:22:34 +00:00
Pratheek Shanthraj 6ace12be0c removed unused variables 2014-09-22 20:34:42 +00:00
Luv Sharma e83a0fb3f7 polished field state related changes and brittle damage 2014-09-22 18:15:19 +00:00
Martin Diehl 7cb7815176 polishing style 2014-09-13 10:04:44 +00:00
Su Leen Wong f8646daf85 Added projection matrix for strain-induced transformation 2014-09-12 09:10:19 +00:00
Martin Diehl 5b6f143fb0 intel fortran behaves strange for standard check: 
https://software.intel.com/en-us/forums/topic/506419
worked around that
 2014-09-11 16:02:05 +00:00
Luv Sharma dc406a01c0 added funtions to get averged properties at integration points. 2014-09-10 08:37:12 +00:00
Su Leen Wong 5f1e49c053 Cleaner way of calculating the Bain strain 2014-09-01 10:47:48 +00:00
Su Leen Wong 565e703f49 Minor fix for now 2014-09-01 09:30:33 +00:00
Pratheek Shanthraj fc941a6436 fixed some bugs in previous commit 2014-09-01 08:57:34 +00:00
Su Leen Wong e8a3b7ed19 Pitsch orientation relationship for phase transformation 2014-08-29 13:03:48 +00:00
Su Leen Wong 1da874a6db Modification of basic states for phase transformation 2014-08-14 13:18:33 +00:00
Su Leen Wong 591a82de26 Fixed issue with previous commit 2014-08-14 12:21:51 +00:00
Su Leen Wong 5719987f95 Calculation of eigendeformation tensor for phase transformation 2014-08-14 10:04:13 +00:00
Su Leen Wong 1707f7d367 updated to read in TRIP parameters 2014-07-22 07:43:03 +00:00
Pratheek Shanthraj 4af3459424 fixed bug in symmetrizing 2nd order tensor 2014-07-08 01:02:29 +00:00
Martin Diehl 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +00:00
Pratheek Shanthraj 0c66204904 reference temperature for thermal problems parsed and stored in lattice 2014-06-24 22:54:19 +00:00
Pratheek Shanthraj 9cdee47500 now parsing thermal conductivity, thermal expansion coeff and damage tensor from material config if present and symmetrizing according to lattice structure. setting up for multi physics 2014-06-24 13:48:29 +00:00
Pratheek Shanthraj bf24bd83f2 fixed error check for CoverA ratio 2014-06-18 13:26:16 +00:00
Martin Diehl eaa3e32f21 improved warning and error messages 2014-06-18 09:10:16 +00:00
Martin Diehl 488927a231 worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation 2014-06-16 13:11:26 +00:00
Martin Diehl da8f10fe6f consistency checks for lattice type improved 2014-06-13 08:57:00 +00:00
Martin Diehl d9e8e8fc10 added consitency check: At least one phase must be present 2014-05-21 13:03:59 +00:00
Christoph Kords c027e8e1a8 added comment and citation for non-Schmid matrices for bcc 2014-04-30 09:56:30 +00:00