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
bc9bbbe94c
Added report of SUCCESSFUL test for Revision 2688
2013-10-16 00:47:55 +00:00
0a292d8d8b
fixed final bug in hex twintwin matrix
2013-10-15 22:02:39 +00:00
bc2096d435
renamed resulting file to DAMASK.tar.bz2
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do not delete orientation.py anymore
2013-10-15 16:26:01 +00:00
705d23a5ed
fixed bug for non-present "microstructure" info in header.
2013-10-15 12:36:52 +00:00
47577e3d11
introduced synonym "grains" for deprecated "grains" to ensure backward compatibility
2013-10-15 09:50:20 +00:00
9b6fdcfdae
Added report of SUCCESSFUL test for Revision 2683
2013-10-15 00:48:32 +00:00
4d184b1ee4
improved comments
2013-10-14 14:35:41 +00:00
295d0cd28e
removed a bunch of dummy functions (delta state for all constitutive_XXX except nonlocal, microstructure for none, j2 and phenopowerla), additional simplifications for none, averageBurgers is only relevant for RGC
2013-10-14 10:54:45 +00:00
8a45d7fff8
Added report of SUCCESSFUL test for Revision 2680
2013-10-14 08:48:31 +00:00
029502c12e
fixed typo causing compilation error
2013-10-14 06:11:50 +00:00
b651f334fe
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 16:01:53 +00:00
80cb78c1fd
corrected activation of slipbands; both velocity and resistance have to be non zero
2013-10-11 13:52:00 +00:00
3b5a5ab812
changed error in case of number of found interaction types is less than expected to warning
2013-10-11 09:17:03 +00:00
bb0b35e466
made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.
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Deleted old fftw and ACML installation instruction (can be found on damask.mpie.de)
2013-10-10 09:38:31 +00:00
ed47d25adc
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
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remove potentially dangerous short circuiting in homogenization files
added doxygen comment for nonlocal (giving the functions a name)
fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 06:12:16 +00:00
82faf74363
added doxygen documentation and unified variable names and some common parts of the code
2013-10-08 16:27:26 +00:00
c496288144
make "orientation" module part of damask python interface
2013-10-08 13:56:28 +00:00
Martin Diehl