Philip Eisenlohr
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d17d6636df
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substantial rewrite of former package. now includes dedicated orientation and (associated) symmetry class. should be easier to handle...
new or improved methods:
- disorientation (between two orientations)
- IPFcolor: TSL color of inverse pole figure for given axis
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2013-11-25 19:04:39 +00:00 |
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Philip Eisenlohr
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05fa8bf580
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make data_append() coping with any iterable data type (not just list)
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2013-11-25 18:58:27 +00:00 |
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Test User
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cf65505eea
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Added report of SUCCESSFUL test for Revision 2741
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2013-11-23 17:46:37 +00:00 |
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Martin Diehl
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c9ce8d2c52
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some improvements on HDF5 test, polishing math
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2013-11-22 10:31:52 +00:00 |
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Christoph Kords
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e8de8f69a8
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renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
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2013-11-21 13:40:14 +00:00 |
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Christoph Kords
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3cc6781eaf
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renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
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2013-11-21 13:35:43 +00:00 |
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Christoph Kords
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883669bd77
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in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
polishing: indentation level and capitalization
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2013-11-21 10:58:41 +00:00 |
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Philip Eisenlohr
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0337b4f319
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added script to produce VTK point cloud from seed file coordinates
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2013-11-20 17:33:05 +00:00 |
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Test User
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03633f7742
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Added report of SUCCESSFUL test for Revision 2735
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2013-11-20 02:19:17 +00:00 |
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Martin Diehl
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feaccae652
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set threshold for values treated as zero to 1.e-12 (was 1.e-15) to avoid flip in strain direction
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2013-11-19 19:39:14 +00:00 |
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Martin Diehl
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9083aa53fb
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fixed long lines due to makro expansion
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2013-11-19 16:06:53 +00:00 |
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Martin Diehl
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5b67a270f2
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running test with almost all features (including mapping IP -> Homog)
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2013-11-18 21:41:00 +00:00 |
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Martin Diehl
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81098b6894
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added crystallite output. Mapping to IP still missing, rest of the data structure seems to be ok
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2013-11-14 20:09:45 +00:00 |
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Martin Diehl
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e1e76cb257
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fixed bug in OIMang_hex2cub.py, added test for correct number of microstructures (should be equal to header info)
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2013-11-14 17:37:42 +00:00 |
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Pratheek Shanthraj
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9c34c1b871
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error reporting for phase fields only if there are active phase fields
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2013-11-14 10:36:49 +00:00 |
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Pratheek Shanthraj
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f51c600189
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convergence check for phase field only if there are active phase fields
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2013-11-14 10:32:41 +00:00 |
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Martin Diehl
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e6f0c5985b
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switched to prototyping in python, first homogenization data is written out
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2013-11-13 21:48:49 +00:00 |
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Pratheek Shanthraj
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3b113f6a62
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more errors :)
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2013-11-13 19:38:25 +00:00 |
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Pratheek Shanthraj
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8444b4116d
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corrected error in previous commit
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2013-11-13 19:26:36 +00:00 |
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Pratheek Shanthraj
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50db944c0c
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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
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2013-11-13 19:21:35 +00:00 |
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Martin Diehl
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d2cbca35b2
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fixed syntax error in last commit
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2013-11-13 12:51:48 +00:00 |
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Martin Diehl
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9b7007b937
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added accidently deleted output of texturei again
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2013-11-13 12:46:20 +00:00 |
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Martin Diehl
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103ae3cd0d
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introduced on the fly copying for 2D microstructures in 3 dimension
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2013-11-12 17:04:36 +00:00 |
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Test User
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63619c1ac9
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Added report of SUCCESSFUL test for Revision 2719
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2013-11-12 02:18:17 +00:00 |
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Pratheek Shanthraj
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724380c624
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Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
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2013-11-12 00:44:23 +00:00 |
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Martin Diehl
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a05d99a54c
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started further modularization before implementation of actual test data structure
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2013-11-11 21:10:29 +00:00 |
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Pratheek Shanthraj
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fc8811c07d
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switched to faster algorithm and removed buggy multi-threading
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2013-11-11 13:00:31 +00:00 |
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Martin Diehl
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36d09a4d49
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continued to work on HDF5 example/test, deleted old Documentation already migrated to damask.mpie.de
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2013-11-10 14:33:06 +00:00 |
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Martin Diehl
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771c046e3d
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improve on the example
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2013-11-07 20:30:01 +00:00 |
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Martin Diehl
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dedda7569f
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improved on example program for creating HDF5 output
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2013-11-07 13:32:40 +00:00 |
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Martin Diehl
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9ac8846e41
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compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
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2013-11-07 12:52:36 +00:00 |
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Test User
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8d4cd33c49
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Added report of SUCCESSFUL test for Revision 2712
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2013-11-05 02:18:46 +00:00 |
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Philip Eisenlohr
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463ecfd296
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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...
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2013-11-04 14:12:10 +00:00 |
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Test User
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2ab3e829a5
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Added report of SUCCESSFUL test for Revision 2710
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2013-10-30 02:53:42 +00:00 |
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Martin Diehl
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1ff98296b3
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added output of default values, still does not run for my geometry
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2013-10-25 11:58:03 +00:00 |
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Test User
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89a8f8d8c0
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Added report of SUCCESSFUL test for Revision 2708
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2013-10-25 01:53:36 +00:00 |
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Philip Eisenlohr
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c857381881
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added "-d", "--directory" as possible cmd switches for working directory.
fixed (sometimes?) non-working check for valid working directory path.
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2013-10-24 18:56:56 +00:00 |
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Philip Eisenlohr
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5c1c0028e0
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throw error if RCB segment list is not properly connected, i.e., complain about "dead ends" along the segment chain.
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2013-10-24 18:55:16 +00:00 |
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Test User
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856c68b155
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Added report of SUCCESSFUL test for Revision 2705
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2013-10-24 01:13:32 +00:00 |
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Martin Diehl
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ea980f428e
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fixed long line coming from PETSc macro expansion
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2013-10-23 17:52:58 +00:00 |
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Pratheek Shanthraj
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57cf472982
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Improved convergence checking when using newton solver (does not oversolve the problem like before)
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2013-10-23 15:22:12 +00:00 |
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Philip Eisenlohr
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eb0d2b7e24
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fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
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2013-10-23 11:23:41 +00:00 |
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Philip Eisenlohr
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bdafc6f1b8
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condensed error msg numbering,
introduced new error for "microstructure without any constituent"
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2013-10-23 11:21:48 +00:00 |
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Martin Diehl
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205eb66ba8
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bugfix for last commit, too many variables declared as private
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2013-10-23 10:29:38 +00:00 |
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Martin Diehl
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96b03841e8
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redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
made configure verbose
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2013-10-23 08:38:14 +00:00 |
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Martin Diehl
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7b28dedfe3
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removed temperature calculation and debugging statements
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2013-10-22 15:52:58 +00:00 |
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Martin Diehl
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ea664688f8
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introduced dummy temperature calculation.
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2013-10-18 20:56:10 +00:00 |
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Martin Diehl
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3ecc8103f0
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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
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2013-10-18 18:57:28 +00:00 |
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Test User
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8e06073f64
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Added report of SUCCESSFUL test for Revision 2695
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2013-10-18 01:09:56 +00:00 |
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Martin Diehl
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1c7ed337d7
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corrected linebreak in comment
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2013-10-17 12:52:46 +00:00 |