Commit Graph

59 Commits

Author SHA1 Message Date
Martin Diehl 48a9aea9ff Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-08-01 16:57:59 +02:00
Martin Diehl 707b9ba146 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-07-30 08:20:10 +02:00
Martin Diehl cc27b4ba59 analytic tangent option not supported anymore 2016-07-30 08:17:47 +02:00
Martin Diehl f992e420e3 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-07-27 20:38:36 +02:00
Martin Diehl 53b94ddf59 not needed (hides complexity) 2016-07-27 20:37:54 +02:00
Martin Diehl 920cf2c849 removed non-phase parts 2016-07-27 09:20:06 +02:00
Martin Diehl 2a0be6d232 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-07-27 08:57:13 +02:00
Martin Diehl 23541a713d material parameters from paper 2016-07-25 22:26:18 +02:00
Philip Eisenlohr 4d01e826c5 fixed typo in usage msg 2016-07-25 00:46:11 -04:00
Martin Diehl 95182dac79 avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Martin Diehl 12ac5e3c49 switch to analytic tangent 2016-06-24 10:59:23 +02:00
Martin Diehl d3ee2c05b9 =removed remaining IDs 2016-05-11 11:43:21 +02:00
Martin Diehl 1940b8d691 results should not be part of the repository 2016-04-26 07:29:41 +02:00
Martin Diehl 245f2cefa1 don't work anymore 2016-04-25 10:50:09 +02:00
Martin Diehl f555625ecb updating ignore list 2016-01-31 13:39:43 +01:00
Martin Diehl c710709b1a example Makefile typically does not work, deleted 2015-12-15 14:34:03 +00:00
Philip Eisenlohr 87daed84e6 changed boundary condition to zero normal stress along z 2015-12-09 14:10:28 +00:00
Martin Diehl 4a52c59854 corrected/removed PETSc variables path 2015-11-12 23:13:25 +00:00
Philip Eisenlohr 45fb209658 respect PETSC_ARCH 2015-11-10 21:18:53 +00:00
Philip Eisenlohr f788027b0c include at modern PETSc path 2015-11-10 14:57:49 +00:00
Chen Zhang 78809c8114 update logarithmic option in the example script 2015-09-18 19:03:53 +00:00
Martin Diehl d9dbcb3a65 new keyword 2015-09-08 19:43:54 +00:00
Philip Eisenlohr 73d97d3d71 added command line arguments to select resolution (defaults to 16) 2015-05-29 19:50:59 +00:00
Martin Diehl 2e6bbe887e changed header in seeds file from 'x,y,z' to '1..3_coords'.
scripts now use the header information and do not rely on coordinates being in the first three columns
2015-04-22 18:44:54 +00:00
Philip Eisenlohr f76ea313a0 now {include} standard crystallite and phase blocks from code/config.
fixed issue resulting in zero stiffness error due to missing “lattice_structure isotropic”.
2015-04-18 15:25:38 +00:00
Martin Diehl 3a42a18b8d Abaqus example only runs with perturbed jacobian 2015-03-31 17:58:12 +00:00
Pratheek Shanthraj 6e6f96f926 updated spectral example to show current way of starting a parallel simulation 2015-03-25 16:16:01 +00:00
Martin Diehl 8ac309f0e9 two times the same file with different names, this one was name wrong 2015-03-13 14:05:06 +00:00
Martin Diehl e6fe010449 ipcoordinates do not exist 2015-03-12 08:49:50 +00:00
Martin Diehl 6db53636c6 forgot the changes in the example material.config files 2015-03-09 11:30:31 +00:00
Martin Diehl 05d7adaf25 added fixed_seed that is working 2014-12-12 13:52:32 +00:00
Martin Diehl 92073bee26 fixed number of slip/twin systems 2014-07-03 08:34:06 +00:00
Martin Diehl 488927a231 worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation 2014-06-16 13:11:26 +00:00
Franz Roters 9ffcaa03e8 corrected keyword fixed_seed (was fixed seed) 2014-05-15 08:11:04 +00:00
Philip Eisenlohr 6572c4ea8c fixed missing "microstructures" number 2014-05-14 15:43:50 +00:00
Martin Diehl 838a8be1b9 removed forgotten debug statements from last commit
fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
Martin Diehl 342ca0be47 tested new scripts to update shebang, all files got same shebang (and for python files encoding) 2014-04-01 18:41:14 +00:00
Martin Diehl 436fa63912 corrected svn properties (executable, Id etc.) 2014-04-01 16:34:04 +00:00
Martin Diehl d0f638f4e9 deleted double material.config_cpTi-alpha, changed default for FFTW location 2014-04-01 12:42:19 +00:00
Philip Eisenlohr bd981ee821 commented out rather large atol_Shear (=1)
@David: what was the reason to put such a large value?
2014-03-28 18:17:58 +00:00
Philip Eisenlohr 3eeb8a7ec2 fixed old keyword relevantResistance --> atol_Resistance 2014-03-28 18:16:21 +00:00
Martin Diehl a1b8278216 removed unneeded slip and twin systems 2014-03-06 14:00:09 +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
David Mercier a8eb6a985e - Addition of an example of a material.config file for hcp material (cp-Ti).
- New Error Message #214 when elastic constants are not correctly defined.
- Error message when the c/a ratio for hcp is higher than 2 (no physical sense).
2013-09-17 12:20:50 +00:00
Martin Diehl 22d19a583d added a numerics.config with fixed seed. "random is random" makes bug hunting difficult 2013-08-12 10:13:04 +00:00
Martin Diehl cc6c524740 updated test for spectral solver example and example files. changed marc job submission such that the marc version number is no longer expected at the end of the subroutine file 2013-08-06 09:48:57 +00:00
Martin Diehl 0d912c2cfa renamed loadcase to reflect actual loading 2013-06-04 16:32:32 +00:00
Martin Diehl ba08944c83 renamed folders to name of solver, shortened load case for Abaqus example, didn't run completely before 2013-03-26 08:54:12 +00:00
Claudio Zambaldi a00853cd75 removed unused imports 2013-03-19 18:25:01 +00:00
Claudio Zambaldi efb048fc04 run and postprocess the spectral solver example automatically. 2013-03-19 18:19:00 +00:00