Commit Graph

3249 Commits

Author SHA1 Message Date
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
Martin Diehl 595c8860a2 renamed myInstance -> matID, myStructure -> structID to be consistent with other constitutive models 2013-09-20 17:03:11 +00:00
Martin Diehl 9f39405adf fixed material.config of elastic tests to run with new error, currently to strict, needs fix
removed long spectral example test from list of daily tests
2013-09-20 16:23:52 +00:00
Martin Diehl ad32aa3ced fixed calculation of CurlRMS when grid(1)==1 2013-09-20 16:17:25 +00:00
Martin Diehl a0f304021f fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
Martin Diehl 1915215c6f commented out not working use of vtk class 2013-09-20 11:27:11 +00:00
Martin Diehl 40c399bf2e fixed bug in last commit and remove one more goto marker 2013-09-19 15:28:55 +00:00
David Mercier ce926aaf1f Minor contribution :
- add SVN keyword to the material.config file for cp-Ti
- add comments in lattice file
2013-09-19 09:17:09 +00:00
Martin Diehl ca0b3b7b81 changed name of some variables to be in accordance with constitutive_none,j2,phenopowerlaw 2013-09-19 07:46:01 +00:00
Martin Diehl 70c888f6ea fixed a typo in documentation 2013-09-18 19:54:39 +00:00
Martin Diehl 415892b8e7 did some conversion needed for use with python 3 2013-09-18 19:31:27 +00:00
Martin Diehl 56d21286a6 fixed comment on values changed automatically 2013-09-18 14:33:40 +00:00
Martin Diehl 59ba41e9e7 forgot this in last commit
Important: Do not update only the code dir, also the lib dir
2013-09-18 14:14:39 +00:00
Martin Diehl 3eec0ecdcd introduced #EOF# as module wide parameter in IO.f90
renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00