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DAMASK_EICMD
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  • 7b82f46f3b added code for region references, improved a little bit after last discussion with Gerd Heber from HDF5 Martin Diehl 2013-11-27 11:32:19 +0000
  • 080edffd87 file was missing in last commit Martin Diehl 2013-11-27 08:05:23 +0000
  • 2f7efa2055 introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file Martin Diehl 2013-11-27 08:04:05 +0000
  • 090fca8683 deleted left-over debug statement Philip Eisenlohr 2013-11-26 20:24:40 +0000
  • d498eca242 deleted left-over debug statement Philip Eisenlohr 2013-11-26 20:22:52 +0000
  • b63d2eafe8 new scripts for: Philip Eisenlohr 2013-11-26 20:19:27 +0000
  • a45c7dbb62 new ASCIItable scripts to add - quaternion and/or Euler representation of lattice orientation (given in rotation matrix, etc.) - RGB color code of crystal direction in laboratory frame (matching closely the TSL-OIM scheme of inverse pole figures). Philip Eisenlohr 2013-11-25 19:11:02 +0000
  • d17d6636df substantial rewrite of former package. now includes dedicated orientation and (associated) symmetry class. should be easier to handle... Philip Eisenlohr 2013-11-25 19:04:39 +0000
  • 05fa8bf580 make data_append() coping with any iterable data type (not just list) Philip Eisenlohr 2013-11-25 18:58:27 +0000
  • cf65505eea Added report of SUCCESSFUL test for Revision 2741 Test User 2013-11-23 17:46:37 +0000
  • c9ce8d2c52 some improvements on HDF5 test, polishing math Martin Diehl 2013-11-22 10:31:52 +0000
  • e8de8f69a8 renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662 Christoph Kords 2013-11-21 13:40:14 +0000
  • 3cc6781eaf renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662 Christoph Kords 2013-11-21 13:35:43 +0000
  • 883669bd77 in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate polishing: indentation level and capitalization Christoph Kords 2013-11-21 10:58:41 +0000
  • 0337b4f319 added script to produce VTK point cloud from seed file coordinates Philip Eisenlohr 2013-11-20 17:33:05 +0000
  • 03633f7742 Added report of SUCCESSFUL test for Revision 2735 Test User 2013-11-20 02:19:17 +0000
  • feaccae652 set threshold for values treated as zero to 1.e-12 (was 1.e-15) to avoid flip in strain direction Martin Diehl 2013-11-19 19:39:14 +0000
  • 9083aa53fb fixed long lines due to makro expansion Martin Diehl 2013-11-19 16:06:53 +0000
  • 5b67a270f2 running test with almost all features (including mapping IP -> Homog) Martin Diehl 2013-11-18 21:41:00 +0000
  • 81098b6894 added crystallite output. Mapping to IP still missing, rest of the data structure seems to be ok Martin Diehl 2013-11-14 20:09:45 +0000
  • e1e76cb257 fixed bug in OIMang_hex2cub.py, added test for correct number of microstructures (should be equal to header info) Martin Diehl 2013-11-14 17:37:42 +0000
  • 9c34c1b871 error reporting for phase fields only if there are active phase fields Pratheek Shanthraj 2013-11-14 10:36:49 +0000
  • f51c600189 convergence check for phase field only if there are active phase fields Pratheek Shanthraj 2013-11-14 10:32:41 +0000
  • e6f0c5985b switched to prototyping in python, first homogenization data is written out Martin Diehl 2013-11-13 21:48:49 +0000
  • 3b113f6a62 more errors :) Pratheek Shanthraj 2013-11-13 19:38:25 +0000
  • 8444b4116d corrected error in previous commit Pratheek Shanthraj 2013-11-13 19:26:36 +0000
  • 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. Pratheek Shanthraj 2013-11-13 19:21:35 +0000
  • d2cbca35b2 fixed syntax error in last commit Martin Diehl 2013-11-13 12:51:48 +0000
  • 9b7007b937 added accidently deleted output of texturei again Martin Diehl 2013-11-13 12:46:20 +0000
  • 103ae3cd0d introduced on the fly copying for 2D microstructures in 3 dimension Martin Diehl 2013-11-12 17:04:36 +0000
  • 63619c1ac9 Added report of SUCCESSFUL test for Revision 2719 Test User 2013-11-12 02:18:17 +0000
  • 724380c624 Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress Pratheek Shanthraj 2013-11-12 00:44:23 +0000
  • a05d99a54c started further modularization before implementation of actual test data structure Martin Diehl 2013-11-11 21:10:29 +0000
  • fc8811c07d switched to faster algorithm and removed buggy multi-threading Pratheek Shanthraj 2013-11-11 13:00:31 +0000
  • 36d09a4d49 continued to work on HDF5 example/test, deleted old Documentation already migrated to damask.mpie.de Martin Diehl 2013-11-10 14:33:06 +0000
  • 771c046e3d improve on the example Martin Diehl 2013-11-07 20:30:01 +0000
  • dedda7569f improved on example program for creating HDF5 output Martin Diehl 2013-11-07 13:32:40 +0000
  • 9ac8846e41 compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private Martin Diehl 2013-11-07 12:52:36 +0000
  • 8d4cd33c49 Added report of SUCCESSFUL test for Revision 2712 Test User 2013-11-05 02:18:46 +0000
  • 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... Philip Eisenlohr 2013-11-04 14:12:10 +0000
  • 2ab3e829a5 Added report of SUCCESSFUL test for Revision 2710 Test User 2013-10-30 02:53:42 +0000
  • 1ff98296b3 added output of default values, still does not run for my geometry Martin Diehl 2013-10-25 11:58:03 +0000
  • 89a8f8d8c0 Added report of SUCCESSFUL test for Revision 2708 Test User 2013-10-25 01:53:36 +0000
  • c857381881 added "-d", "--directory" as possible cmd switches for working directory. fixed (sometimes?) non-working check for valid working directory path. Philip Eisenlohr 2013-10-24 18:56:56 +0000
  • 5c1c0028e0 throw error if RCB segment list is not properly connected, i.e., complain about "dead ends" along the segment chain. Philip Eisenlohr 2013-10-24 18:55:16 +0000
  • 856c68b155 Added report of SUCCESSFUL test for Revision 2705 Test User 2013-10-24 01:13:32 +0000
  • ea980f428e fixed long line coming from PETSc macro expansion Martin Diehl 2013-10-23 17:52:58 +0000
  • 57cf472982 Improved convergence checking when using newton solver (does not oversolve the problem like before) Pratheek Shanthraj 2013-10-23 15:22:12 +0000
  • eb0d2b7e24 fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read... Philip Eisenlohr 2013-10-23 11:23:41 +0000
  • bdafc6f1b8 condensed error msg numbering, introduced new error for "microstructure without any constituent" Philip Eisenlohr 2013-10-23 11:21:48 +0000
  • 205eb66ba8 bugfix for last commit, too many variables declared as private Martin Diehl 2013-10-23 10:29:38 +0000
  • 96b03841e8 redefined macro for intel compiler, should work with windows (but Nicolo had some problems) made configure verbose Martin Diehl 2013-10-23 08:38:14 +0000
  • 7b28dedfe3 removed temperature calculation and debugging statements Martin Diehl 2013-10-22 15:52:58 +0000
  • ea664688f8 introduced dummy temperature calculation. Martin Diehl 2013-10-18 20:56:10 +0000
  • 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 Martin Diehl 2013-10-18 18:57:28 +0000
  • 8e06073f64 Added report of SUCCESSFUL test for Revision 2695 Test User 2013-10-18 01:09:56 +0000
  • 1c7ed337d7 corrected linebreak in comment Martin Diehl 2013-10-17 12:52:46 +0000
  • 1ccf129f01 deleted parts of the documentation already migrated to damask.mpie.de Martin Diehl 2013-10-17 08:37:28 +0000
  • 75015e057b Added report of SUCCESSFUL test for Revision 2692 Test User 2013-10-17 02:03:50 +0000
  • 03e26af37b small bufix, didn't compile Martin Diehl 2013-10-16 20:44:04 +0000
  • 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. Martin Diehl 2013-10-16 13:04:59 +0000
  • 6a1c40d540 introduced error when element/IP/component(grain) selected for debugging does not exist Martin Diehl 2013-10-16 12:38:00 +0000
  • bc9bbbe94c Added report of SUCCESSFUL test for Revision 2688 revision2689 Test User 2013-10-16 00:47:55 +0000
  • 0a292d8d8b fixed final bug in hex twintwin matrix Philip Eisenlohr 2013-10-15 22:02:39 +0000
  • bc2096d435 renamed resulting file to DAMASK.tar.bz2 do not delete orientation.py anymore Franz Roters 2013-10-15 16:26:01 +0000
  • 705d23a5ed fixed bug for non-present "microstructure" info in header. Philip Eisenlohr 2013-10-15 12:36:52 +0000
  • 47577e3d11 introduced synonym "grains" for deprecated "grains" to ensure backward compatibility Martin Diehl 2013-10-15 09:50:20 +0000
  • 9b6fdcfdae Added report of SUCCESSFUL test for Revision 2683 Test User 2013-10-15 00:48:32 +0000
  • 4d184b1ee4 improved comments Franz Roters 2013-10-14 14:35:41 +0000
  • 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 Martin Diehl 2013-10-14 10:54:45 +0000
  • 8a45d7fff8 Added report of SUCCESSFUL test for Revision 2680 Test User 2013-10-14 08:48:31 +0000
  • 029502c12e fixed typo causing compilation error Martin Diehl 2013-10-14 06:11:50 +0000
  • b651f334fe set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only)) Martin Diehl 2013-10-11 16:01:53 +0000
  • 80cb78c1fd corrected activation of slipbands; both velocity and resistance have to be non zero Franz Roters 2013-10-11 13:52:00 +0000
  • 3b5a5ab812 changed error in case of number of found interaction types is less than expected to warning Martin Diehl 2013-10-11 09:17:03 +0000
  • 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) Martin Diehl 2013-10-10 09:38:31 +0000
  • 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 Martin Diehl 2013-10-09 06:12:16 +0000
  • 82faf74363 added doxygen documentation and unified variable names and some common parts of the code Martin Diehl 2013-10-08 16:27:26 +0000
  • c496288144 make "orientation" module part of damask python interface Philip Eisenlohr 2013-10-08 13:56:28 +0000
  • ec6440f1f4 when adding labels now making sure that they get processed during output writing Philip Eisenlohr 2013-10-08 13:54:13 +0000
  • 0a7052a7da fixed two errors in hexagonal slipslip and twintwin interaction matrix Philip Eisenlohr 2013-10-08 13:52:19 +0000
  • 42cd4eb38f fixed some e12.6 string formats to avoid compile time warnings Philip Eisenlohr 2013-10-08 13:51:36 +0000
  • 243fca81d6 Added report of SUCCESSFUL test for Revision 2668 Test User 2013-09-27 00:56:16 +0000
  • a2169e338f fixed type-casting problems (mainly with Lib_VTK_IO) Philip Eisenlohr 2013-09-26 17:21:46 +0000
  • c0442829d9 Added report of SUCCESSFUL test for Revision 2666 Test User 2013-09-24 02:27:56 +0000
  • 1593daea97 exchanged order of asking for BLASDIR and BLASTYPE. now type comes first (otherwise you may not know your options...) Philip Eisenlohr 2013-09-23 19:27:34 +0000
  • 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 Philip Eisenlohr 2013-09-23 19:07:12 +0000
  • 9280b0a4e2 fixed bug where configuration wrote floating point numbers for grain IDs and texture IDs. Philip Eisenlohr 2013-09-23 18:35:30 +0000
  • ca2a8d0a03 fixed typos in Abaqus related functions Martin Diehl 2013-09-23 09:01:46 +0000
  • 595c8860a2 renamed myInstance -> matID, myStructure -> structID to be consistent with other constitutive models Martin Diehl 2013-09-20 17:03:11 +0000
  • 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 Martin Diehl 2013-09-20 16:23:52 +0000
  • ad32aa3ced fixed calculation of CurlRMS when grid(1)==1 Martin Diehl 2013-09-20 16:17:25 +0000
  • 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) Martin Diehl 2013-09-20 14:22:37 +0000
  • 1915215c6f commented out not working use of vtk class Martin Diehl 2013-09-20 11:27:11 +0000
  • 40c399bf2e fixed bug in last commit and remove one more goto marker Martin Diehl 2013-09-19 15:28:55 +0000
  • ce926aaf1f Minor contribution : - add SVN keyword to the material.config file for cp-Ti - add comments in lattice file David Mercier 2013-09-19 09:17:09 +0000
  • ca0b3b7b81 changed name of some variables to be in accordance with constitutive_none,j2,phenopowerlaw Martin Diehl 2013-09-19 07:46:01 +0000
  • 70c888f6ea fixed a typo in documentation Martin Diehl 2013-09-18 19:54:39 +0000
  • 415892b8e7 did some conversion needed for use with python 3 Martin Diehl 2013-09-18 19:31:27 +0000
  • 56d21286a6 fixed comment on values changed automatically Martin Diehl 2013-09-18 14:33:40 +0000