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
2f76ecf0e3
fixed error in use statement.
2014-09-10 15:12:14 +00:00
7b5cbf4199
now compiling thermal_adiabatic.f90 also and some field related changes
2014-09-10 15:05:28 +00:00
e8f8655c98
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 14:14:03 +00:00
8e6ea7d9c7
Added Ctrans to homogenizedC and strain-induced martensite part to basic states
2014-09-10 12:12:17 +00:00
b2787f8e66
added support for symmetric quadrature rules unto order 5
2014-09-10 09:25:45 +00:00
dc406a01c0
added funtions to get averged properties at integration points.
2014-09-10 08:37:12 +00:00
9b4c1fc43d
added DAMASK_FEM.exe to bin_link list
2014-09-10 08:09:35 +00:00
f1e345dcdb
fixed compilation for FEM
2014-09-09 15:59:41 +00:00
d2d52ee666
updated FEM examples
2014-09-09 15:52:54 +00:00
0c5d3a88ca
updated to native Petsc FEM and quadrature definitions
2014-09-09 15:39:39 +00:00
b6847ebb01
added use mesh statement needed for output of mesh_element
2014-09-09 15:18:49 +00:00
5a159dcdfa
script to add scalar data and/or RGB color tuples to rectilinear VTK file (*.vtr)
2014-09-05 20:28:39 +00:00
923adbc2d3
added auxillary functions: get/put 'Physics' to communicate regularised/ unregularised values between solver and constitutive physics
2014-09-05 16:31:27 +00:00
a7741457b9
more work on field state.
2014-09-04 16:11:00 +00:00
6612603a23
changed naming convention (keeping backward compatibility in numerics.config):
...
myspectralsolver --> spectral_solver (called "spectralsolver")
myfilter --> spectral_filter (called "spectralfilter")
2014-09-03 19:59:47 +00:00
79f572f869
more work on homogenisation new state and introduced field state
2014-09-03 17:12:06 +00:00
e286cf4c74
fixed bug "theTable" instead of "table"
2014-09-03 14:53:12 +00:00
2435c8d836
dropped "elasticState" (for now)
2014-09-02 20:18:37 +00:00
f05f47f6e3
optical polishing
2014-09-02 20:16:33 +00:00
e8a428613c
general polishing; simplification of RKCK45 dotstate assembly for different stages.
2014-09-02 20:11:57 +00:00
630d9efffd
Heavy bug fixing: Butcher tableau multiplication in RK45 integration scheme, state updating of adaptive Euler, wrong assignment to evolution rate instead of state in fixed-point iterator.
...
Exchanged possibly non thread-safe matmul in RKCK45, simplified RK45 integration step 1--3 vs 4 handling.
(Thanks to Pratheek, Luv, and Chen for their help!)
2014-09-02 19:46:52 +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
Luv Sharma