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