Commit Graph

2762 Commits

Author SHA1 Message Date
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
Test User 8a45d7fff8 Added report of SUCCESSFUL test for Revision 2680 2013-10-14 08:48:31 +00:00
Martin Diehl 029502c12e fixed typo causing compilation error 2013-10-14 06:11:50 +00:00
Martin Diehl 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
Franz Roters 80cb78c1fd corrected activation of slipbands; both velocity and resistance have to be non zero 2013-10-11 13:52:00 +00:00
Martin Diehl 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
Martin Diehl bb0b35e466 made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.
Deleted old fftw and ACML installation instruction (can be found on damask.mpie.de)
2013-10-10 09:38:31 +00:00
Martin Diehl ed47d25adc remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
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
Martin Diehl 82faf74363 added doxygen documentation and unified variable names and some common parts of the code 2013-10-08 16:27:26 +00:00
Philip Eisenlohr c496288144 make "orientation" module part of damask python interface 2013-10-08 13:56:28 +00:00
Philip Eisenlohr ec6440f1f4 when adding labels now making sure that they get processed during output writing 2013-10-08 13:54:13 +00:00
Philip Eisenlohr 0a7052a7da fixed two errors in hexagonal slipslip and twintwin interaction matrix 2013-10-08 13:52:19 +00:00
Philip Eisenlohr 42cd4eb38f fixed some e12.6 string formats to avoid compile time warnings 2013-10-08 13:51:36 +00:00
Test User 243fca81d6 Added report of SUCCESSFUL test for Revision 2668 2013-09-27 00:56:16 +00:00
Philip Eisenlohr a2169e338f fixed type-casting problems (mainly with Lib_VTK_IO) 2013-09-26 17:21:46 +00:00
Test User c0442829d9 Added report of SUCCESSFUL test for Revision 2666 2013-09-24 02:27:56 +00:00
Philip Eisenlohr 1593daea97 exchanged order of asking for BLASDIR and BLASTYPE. now type comes first (otherwise you may not know your options...) 2013-09-23 19:27:34 +00:00
Philip Eisenlohr 6f467c0789 added "-fPIC" flag to make sure (independent of local f2py settings) that position independent code will be generated for the shared "code" object in DAMASK's python lib 2013-09-23 19:07:12 +00:00
Philip Eisenlohr 9280b0a4e2 fixed bug where configuration wrote floating point numbers for grain IDs and texture IDs. 2013-09-23 18:35:30 +00:00
Martin Diehl ca2a8d0a03 fixed typos in Abaqus related functions 2013-09-23 09:01:46 +00:00