a0b724836e
typo fixed
2014-09-24 10:45:46 +00:00
4d351ccba1
Outputs for TRIP volume fraction
2014-09-24 07:26:27 +00:00
c2ee6ff299
Renaming transformation input variables to more logical names
2014-09-23 15:38:41 +00:00
ebdd78513c
removed unused variable
2014-09-23 13:03:06 +00:00
ee713c318e
updated example files to new naming schemes
2014-09-23 12:32:56 +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
d2dee58703
removed obsolete thermal and damage modules
2014-09-23 10:42:57 +00:00
c2c5c0c521
subsumed constitutive_damage/thermal into constitutive
2014-09-23 10:38:20 +00:00
c029554c31
better naming damage_local --> damage_brittle
2014-09-23 08:43:16 +00:00
854879d277
undid some marc/abaqus related changes
2014-09-23 08:19:15 +00:00
bb7f9be6ea
remove obsolete constitutive field modules
2014-09-22 20:57:12 +00:00
cb4117df95
adiabatic part of possibly conductive thermal model
2014-09-22 20:55:54 +00:00
3948d99f4f
local part of possibly nonlocal brittle damage model
2014-09-22 20:38:19 +00:00
f6c0f7062e
moved field initialization from homogenization to material since it is needed in crystallite
2014-09-22 20:36:55 +00:00
6ace12be0c
removed unused variables
2014-09-22 20:34:42 +00:00
a9535a6ae9
field state changes to FEM files
2014-09-22 20:09:03 +00:00
e83a0fb3f7
polished field state related changes and brittle damage
2014-09-22 18:15:19 +00:00
78ab14806f
fixed bug in parser option type definition
2014-09-21 17:59:06 +00:00
2b35cc041e
fixed wrong line continuation
2014-09-19 19:38:59 +00:00
649ec1fca8
Finished applying newstate to Homogenization.
2014-09-19 17:59:06 +00:00
14530b0a76
fixed bug 'the table' instead of 'table'
2014-09-19 15:24:59 +00:00
d07a098724
fixed wrong help introduced with last change on 3Dvisualize
2014-09-19 09:50:26 +00:00
8fc73a72ac
Added report of SUCCESSFUL test for Revision 3480
2014-09-19 01:36:57 +00:00
4bbd6583a0
prepared for using new state structure in homogenization
2014-09-18 15:27:52 +00:00
f64418f29a
removed multithreaded FFTW, does not make a big time difference and will simplify linking when using PETSc
2014-09-18 15:23:11 +00:00
940244d931
Added report of SUCCESSFUL test for Revision 3477
2014-09-17 01:34:56 +00:00
2d460c3b78
remove redundant debug output
2014-09-16 18:22:03 +00:00
cc7064d025
changed default petsc_options for FEM and removed unused variables
2014-09-16 10:02:37 +00:00
2d971e0369
removed one more obsolete test
2014-09-16 09:59:21 +00:00
27026c7f6a
fixed missing initialization of output in RGC that got lost in Rev 3452
2014-09-16 09:50:37 +00:00
74db2ef064
Small fix for missing constitutive dislotwin output
2014-09-16 08:02:19 +00:00
9660045183
no longer needed since now using makefile in DAMASK/code
2014-09-15 22:00:32 +00:00
f057373c03
build rigid body nullspace using FE dualspace and communicate this to the multigrid preconditioner (for better convergence properties)
2014-09-15 21:59:08 +00:00
a7d831de06
forgot to import python module
2014-09-15 10:07:52 +00:00
7cb7815176
polishing style
2014-09-13 10:04:44 +00:00
05d980f1e3
minor fixes
2014-09-12 15:58:03 +00:00
5657119b11
updated post processing test: rotateData is doing something, corrected addDeviator defauls
2014-09-12 14:49:26 +00:00
f2c4db0bb5
correcting help and default, some comments
2014-09-12 14:46:12 +00:00
afb9a2186b
removed explicit default setting: type='string' and action='store'
2014-09-12 14:14:55 +00:00
fd1f26af1c
updated automator to use new PETSc and remove compilation tests for Spectral solver without PETSc (too much effort for almost no use)
2014-09-12 13:53:49 +00:00
9ba7851c14
fixed bug in calculation of spherical part. Variables in python functions are intent(inout) in Fortran language!
2014-09-12 13:13:05 +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
d6080d332d
updated to be compatible with latest version of petsc.
...
Please change your PETSC_DIR to /opt/petsc-dev and PETSC_ARCH to ifort (gfort or ifort-debug for gfortran and debugging version respectively on maws01 also available)
2014-09-11 13:28:15 +00:00
4aa2c65d1e
next try to make the makefile work in all possible cases for FEM and spectral
2014-09-11 09:51:38 +00:00
7c60c45f80
corrected typos and some field related changes
2014-09-10 18:26:12 +00:00
0af667e94d
set search path (VPATH) to ../private/FEM/code only in case FEM solver is the target
2014-09-10 16:27:53 +00:00
5f986f3d54
updated to contain latest python improvements
2014-09-10 16:14:37 +00:00
e61e6c4ca7
Now checking field type to set number of active fields.
2014-09-10 15:14:31 +00:00
Luv Sharma