3cc6781eaf
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
2013-11-21 13:35:43 +00:00
883669bd77
in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
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polishing: indentation level and capitalization
2013-11-21 10:58:41 +00:00
0337b4f319
added script to produce VTK point cloud from seed file coordinates
2013-11-20 17:33:05 +00:00
03633f7742
Added report of SUCCESSFUL test for Revision 2735
2013-11-20 02:19:17 +00:00
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
9083aa53fb
fixed long lines due to makro expansion
2013-11-19 16:06:53 +00:00
5b67a270f2
running test with almost all features (including mapping IP -> Homog)
2013-11-18 21:41:00 +00:00
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
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
9c34c1b871
error reporting for phase fields only if there are active phase fields
2013-11-14 10:36:49 +00:00
f51c600189
convergence check for phase field only if there are active phase fields
2013-11-14 10:32:41 +00:00
e6f0c5985b
switched to prototyping in python, first homogenization data is written out
2013-11-13 21:48:49 +00:00
3b113f6a62
more errors :)
2013-11-13 19:38:25 +00:00
8444b4116d
corrected error in previous commit
2013-11-13 19:26:36 +00:00
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.
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Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
d2cbca35b2
fixed syntax error in last commit
2013-11-13 12:51:48 +00:00
9b7007b937
added accidently deleted output of texturei again
2013-11-13 12:46:20 +00:00
103ae3cd0d
introduced on the fly copying for 2D microstructures in 3 dimension
2013-11-12 17:04:36 +00:00
63619c1ac9
Added report of SUCCESSFUL test for Revision 2719
2013-11-12 02:18:17 +00:00
724380c624
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
2013-11-12 00:44:23 +00:00
a05d99a54c
started further modularization before implementation of actual test data structure
2013-11-11 21:10:29 +00:00
fc8811c07d
switched to faster algorithm and removed buggy multi-threading
2013-11-11 13:00:31 +00:00
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
771c046e3d
improve on the example
2013-11-07 20:30:01 +00:00
dedda7569f
improved on example program for creating HDF5 output
2013-11-07 13:32:40 +00:00
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
8d4cd33c49
Added report of SUCCESSFUL test for Revision 2712
2013-11-05 02:18:46 +00:00
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
2ab3e829a5
Added report of SUCCESSFUL test for Revision 2710
2013-10-30 02:53:42 +00:00
1ff98296b3
added output of default values, still does not run for my geometry
2013-10-25 11:58:03 +00:00
89a8f8d8c0
Added report of SUCCESSFUL test for Revision 2708
2013-10-25 01:53:36 +00:00
c857381881
added "-d", "--directory" as possible cmd switches for working directory.
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fixed (sometimes?) non-working check for valid working directory path.
2013-10-24 18:56:56 +00:00
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
856c68b155
Added report of SUCCESSFUL test for Revision 2705
2013-10-24 01:13:32 +00:00
ea980f428e
fixed long line coming from PETSc macro expansion
2013-10-23 17:52:58 +00:00
57cf472982
Improved convergence checking when using newton solver (does not oversolve the problem like before)
2013-10-23 15:22:12 +00:00
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
bdafc6f1b8
condensed error msg numbering,
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introduced new error for "microstructure without any constituent"
2013-10-23 11:21:48 +00:00
205eb66ba8
bugfix for last commit, too many variables declared as private
2013-10-23 10:29:38 +00:00
96b03841e8
redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
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made configure verbose
2013-10-23 08:38:14 +00:00
7b28dedfe3
removed temperature calculation and debugging statements
2013-10-22 15:52:58 +00:00
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
3ecc8103f0
introduced dummy heat calculation, available as an crystallite output
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temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-18 18:57:28 +00:00
8e06073f64
Added report of SUCCESSFUL test for Revision 2695
2013-10-18 01:09:56 +00:00
1c7ed337d7
corrected linebreak in comment
2013-10-17 12:52:46 +00:00
1ccf129f01
deleted parts of the documentation already migrated to damask.mpie.de
2013-10-17 08:37:28 +00:00
75015e057b
Added report of SUCCESSFUL test for Revision 2692
2013-10-17 02:03:50 +00:00
03e26af37b
small bufix, didn't compile
2013-10-16 20:44:04 +00:00
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
6a1c40d540
introduced error when element/IP/component(grain) selected for debugging does not exist
2013-10-16 12:38:00 +00:00
Christoph Kords