Commit Graph

3731 Commits

Author SHA1 Message Date
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
Test User 75015e057b Added report of SUCCESSFUL test for Revision 2692 2013-10-17 02:03:50 +00:00
Martin Diehl 03e26af37b small bufix, didn't compile 2013-10-16 20:44:04 +00:00
Martin Diehl dc95c82d4a removed temperature integration and corresponding data structures and debugging options
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
Martin Diehl 6a1c40d540 introduced error when element/IP/component(grain) selected for debugging does not exist 2013-10-16 12:38:00 +00:00
Test User bc9bbbe94c Added report of SUCCESSFUL test for Revision 2688 2013-10-16 00:47:55 +00:00
Philip Eisenlohr 0a292d8d8b fixed final bug in hex twintwin matrix 2013-10-15 22:02:39 +00:00
Franz Roters bc2096d435 renamed resulting file to DAMASK.tar.bz2
do not delete orientation.py anymore
2013-10-15 16:26:01 +00:00
Philip Eisenlohr 705d23a5ed fixed bug for non-present "microstructure" info in header. 2013-10-15 12:36:52 +00:00
Martin Diehl 47577e3d11 introduced synonym "grains" for deprecated "grains" to ensure backward compatibility 2013-10-15 09:50:20 +00:00
Test User 9b6fdcfdae Added report of SUCCESSFUL test for Revision 2683 2013-10-15 00:48:32 +00:00
Franz Roters 4d184b1ee4 improved comments 2013-10-14 14:35:41 +00:00
Martin Diehl 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