c2781b5423
Removed unnecessary variables
2015-06-10 12:12:03 +00:00
b410a08995
Renamed some variables for consistency
2015-06-08 14:26:50 +00:00
0d36a2d3e2
Removed unused variables and renamed some variables for TRIP model
2015-06-08 09:36:52 +00:00
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
effec313ee
fixed bug in cleavage system set up for ortho lattice structures
2015-04-21 12:19:41 +00:00
22f9a90bcb
added informative ext_msg to error 135
2015-04-18 15:22:15 +00:00
7e0b79a33c
also using isNaN function
2015-04-14 11:43:31 +00:00
0ba8f27320
took some gfortran complaints serious (unused imports, implicit castings)
2015-04-11 11:47:33 +00:00
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
eecb78665c
removing some unused code and cleaning up
2015-01-16 17:32:47 +00:00
9d12e026e8
renumbered some errors, fixed non-existing errors
2014-12-03 00:42:35 +00:00
646f1c48dc
typo, IO_warning and not IO_error
2014-11-26 10:16:30 +00:00
e36880e3dc
fixed typo 'orthorhombic'
2014-11-03 15:41:05 +00:00
26a609dbee
nicer permutation of cleavage planes
2014-10-31 18:37:37 +00:00
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
dd16851ab7
implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage
2014-10-10 20:55:09 +00:00
96f036e34e
updated MPI reporting in line with recent changes
2014-10-10 16:21:10 +00:00
c8929b47d3
only output from the root processor for parallel runs
2014-10-09 20:23:06 +00:00
020e697b74
small polishing
2014-10-01 20:36:00 +00:00
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
c2ee6ff299
Renaming transformation input variables to more logical names
2014-09-23 15:38:41 +00:00
556d485ca4
typo: diffusion not difusion
2014-09-23 12:30:52 +00:00
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
6ace12be0c
removed unused variables
2014-09-22 20:34:42 +00:00
e83a0fb3f7
polished field state related changes and brittle damage
2014-09-22 18:15:19 +00:00
7cb7815176
polishing style
2014-09-13 10:04:44 +00:00
f8646daf85
Added projection matrix for strain-induced transformation
2014-09-12 09:10:19 +00:00
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
dc406a01c0
added funtions to get averged properties at integration points.
2014-09-10 08:37:12 +00:00
5f1e49c053
Cleaner way of calculating the Bain strain
2014-09-01 10:47:48 +00:00
565e703f49
Minor fix for now
2014-09-01 09:30:33 +00:00
fc941a6436
fixed some bugs in previous commit
2014-09-01 08:57:34 +00:00
e8a3b7ed19
Pitsch orientation relationship for phase transformation
2014-08-29 13:03:48 +00:00
1da874a6db
Modification of basic states for phase transformation
2014-08-14 13:18:33 +00:00
591a82de26
Fixed issue with previous commit
2014-08-14 12:21:51 +00:00
5719987f95
Calculation of eigendeformation tensor for phase transformation
2014-08-14 10:04:13 +00:00
1707f7d367
updated to read in TRIP parameters
2014-07-22 07:43:03 +00:00
4af3459424
fixed bug in symmetrizing 2nd order tensor
2014-07-08 01:02:29 +00:00
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +00:00
0c66204904
reference temperature for thermal problems parsed and stored in lattice
2014-06-24 22:54:19 +00:00
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
bf24bd83f2
fixed error check for CoverA ratio
2014-06-18 13:26:16 +00:00
eaa3e32f21
improved warning and error messages
2014-06-18 09:10:16 +00:00
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
da8f10fe6f
consistency checks for lattice type improved
2014-06-13 08:57:00 +00:00
d9e8e8fc10
added consitency check: At least one phase must be present
2014-05-21 13:03:59 +00:00
c027e8e1a8
added comment and citation for non-Schmid matrices for bcc
2014-04-30 09:56:30 +00:00
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
ef8fbf4dda
introduced case in dislotwin for bcc (peierls stress as critical stress)
...
renamed some parameters, now exponents (p,q) for slip are per family, shear band got own ones. exponent for twin (r) now per family
fixed bugs in lattice ("empty" interactions should be 1 not zero)
see both Phase examples to check what is needed
2014-03-11 17:40:59 +00:00
721183e702
removed some forgotten debug statements
2014-03-08 22:51:32 +00:00
Su Leen Wong