Philip Eisenlohr
|
05fa8bf580
|
make data_append() coping with any iterable data type (not just list)
|
2013-11-25 18:58:27 +00:00 |
|
Test User
|
cf65505eea
|
Added report of SUCCESSFUL test for Revision 2741
|
2013-11-23 17:46:37 +00:00 |
|
Martin Diehl
|
c9ce8d2c52
|
some improvements on HDF5 test, polishing math
|
2013-11-22 10:31:52 +00:00 |
|
Christoph Kords
|
e8de8f69a8
|
renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
|
2013-11-21 13:40:14 +00:00 |
|
Christoph Kords
|
3cc6781eaf
|
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
|
2013-11-21 13:35:43 +00:00 |
|
Christoph Kords
|
883669bd77
|
in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
polishing: indentation level and capitalization
|
2013-11-21 10:58:41 +00:00 |
|
Philip Eisenlohr
|
0337b4f319
|
added script to produce VTK point cloud from seed file coordinates
|
2013-11-20 17:33:05 +00:00 |
|
Test User
|
03633f7742
|
Added report of SUCCESSFUL test for Revision 2735
|
2013-11-20 02:19:17 +00:00 |
|
Martin Diehl
|
feaccae652
|
set threshold for values treated as zero to 1.e-12 (was 1.e-15) to avoid flip in strain direction
|
2013-11-19 19:39:14 +00:00 |
|
Martin Diehl
|
9083aa53fb
|
fixed long lines due to makro expansion
|
2013-11-19 16:06:53 +00:00 |
|
Martin Diehl
|
5b67a270f2
|
running test with almost all features (including mapping IP -> Homog)
|
2013-11-18 21:41:00 +00:00 |
|
Martin Diehl
|
81098b6894
|
added crystallite output. Mapping to IP still missing, rest of the data structure seems to be ok
|
2013-11-14 20:09:45 +00:00 |
|
Martin Diehl
|
e1e76cb257
|
fixed bug in OIMang_hex2cub.py, added test for correct number of microstructures (should be equal to header info)
|
2013-11-14 17:37:42 +00:00 |
|
Pratheek Shanthraj
|
9c34c1b871
|
error reporting for phase fields only if there are active phase fields
|
2013-11-14 10:36:49 +00:00 |
|
Pratheek Shanthraj
|
f51c600189
|
convergence check for phase field only if there are active phase fields
|
2013-11-14 10:32:41 +00:00 |
|
Martin Diehl
|
e6f0c5985b
|
switched to prototyping in python, first homogenization data is written out
|
2013-11-13 21:48:49 +00:00 |
|
Pratheek Shanthraj
|
3b113f6a62
|
more errors :)
|
2013-11-13 19:38:25 +00:00 |
|
Pratheek Shanthraj
|
8444b4116d
|
corrected error in previous commit
|
2013-11-13 19:26:36 +00:00 |
|
Pratheek Shanthraj
|
50db944c0c
|
reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
|
2013-11-13 19:21:35 +00:00 |
|
Martin Diehl
|
d2cbca35b2
|
fixed syntax error in last commit
|
2013-11-13 12:51:48 +00:00 |
|
Martin Diehl
|
9b7007b937
|
added accidently deleted output of texturei again
|
2013-11-13 12:46:20 +00:00 |
|
Martin Diehl
|
103ae3cd0d
|
introduced on the fly copying for 2D microstructures in 3 dimension
|
2013-11-12 17:04:36 +00:00 |
|
Test User
|
63619c1ac9
|
Added report of SUCCESSFUL test for Revision 2719
|
2013-11-12 02:18:17 +00:00 |
|
Pratheek Shanthraj
|
724380c624
|
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
|
2013-11-12 00:44:23 +00:00 |
|
Martin Diehl
|
a05d99a54c
|
started further modularization before implementation of actual test data structure
|
2013-11-11 21:10:29 +00:00 |
|
Pratheek Shanthraj
|
fc8811c07d
|
switched to faster algorithm and removed buggy multi-threading
|
2013-11-11 13:00:31 +00:00 |
|
Martin Diehl
|
36d09a4d49
|
continued to work on HDF5 example/test, deleted old Documentation already migrated to damask.mpie.de
|
2013-11-10 14:33:06 +00:00 |
|
Martin Diehl
|
771c046e3d
|
improve on the example
|
2013-11-07 20:30:01 +00:00 |
|
Martin Diehl
|
dedda7569f
|
improved on example program for creating HDF5 output
|
2013-11-07 13:32:40 +00:00 |
|
Martin Diehl
|
9ac8846e41
|
compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
|
2013-11-07 12:52:36 +00:00 |
|
Test User
|
8d4cd33c49
|
Added report of SUCCESSFUL test for Revision 2712
|
2013-11-05 02:18:46 +00:00 |
|
Philip Eisenlohr
|
463ecfd296
|
switched to damask.ASCIItable parsing, now aware of synonyms in geometry header, and speed-up by some orders of magnitude due to scipy.ndimage.filters use...
|
2013-11-04 14:12:10 +00:00 |
|
Test User
|
2ab3e829a5
|
Added report of SUCCESSFUL test for Revision 2710
|
2013-10-30 02:53:42 +00:00 |
|
Martin Diehl
|
1ff98296b3
|
added output of default values, still does not run for my geometry
|
2013-10-25 11:58:03 +00:00 |
|
Test User
|
89a8f8d8c0
|
Added report of SUCCESSFUL test for Revision 2708
|
2013-10-25 01:53:36 +00:00 |
|
Philip Eisenlohr
|
c857381881
|
added "-d", "--directory" as possible cmd switches for working directory.
fixed (sometimes?) non-working check for valid working directory path.
|
2013-10-24 18:56:56 +00:00 |
|
Philip Eisenlohr
|
5c1c0028e0
|
throw error if RCB segment list is not properly connected, i.e., complain about "dead ends" along the segment chain.
|
2013-10-24 18:55:16 +00:00 |
|
Test User
|
856c68b155
|
Added report of SUCCESSFUL test for Revision 2705
|
2013-10-24 01:13:32 +00:00 |
|
Martin Diehl
|
ea980f428e
|
fixed long line coming from PETSc macro expansion
|
2013-10-23 17:52:58 +00:00 |
|
Pratheek Shanthraj
|
57cf472982
|
Improved convergence checking when using newton solver (does not oversolve the problem like before)
|
2013-10-23 15:22:12 +00:00 |
|
Philip Eisenlohr
|
eb0d2b7e24
|
fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
|
2013-10-23 11:23:41 +00:00 |
|
Philip Eisenlohr
|
bdafc6f1b8
|
condensed error msg numbering,
introduced new error for "microstructure without any constituent"
|
2013-10-23 11:21:48 +00:00 |
|
Martin Diehl
|
205eb66ba8
|
bugfix for last commit, too many variables declared as private
|
2013-10-23 10:29:38 +00:00 |
|
Martin Diehl
|
96b03841e8
|
redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
made configure verbose
|
2013-10-23 08:38:14 +00:00 |
|
Martin Diehl
|
7b28dedfe3
|
removed temperature calculation and debugging statements
|
2013-10-22 15:52:58 +00:00 |
|
Martin Diehl
|
ea664688f8
|
introduced dummy temperature calculation.
|
2013-10-18 20:56:10 +00:00 |
|
Martin Diehl
|
3ecc8103f0
|
introduced dummy heat calculation, available as an crystallite output
temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
|
2013-10-18 18:57:28 +00:00 |
|
Test User
|
8e06073f64
|
Added report of SUCCESSFUL test for Revision 2695
|
2013-10-18 01:09:56 +00:00 |
|
Martin Diehl
|
1c7ed337d7
|
corrected linebreak in comment
|
2013-10-17 12:52:46 +00:00 |
|
Martin Diehl
|
1ccf129f01
|
deleted parts of the documentation already migrated to damask.mpie.de
|
2013-10-17 08:37:28 +00:00 |