DAMASK_EICMD/examples/SpectralMethod
Philip Eisenlohr 73d97d3d71 added command line arguments to select resolution (defaults to 16) 2015-05-29 19:50:59 +00:00
..
20grains.seeds changed header in seeds file from 'x,y,z' to '1..3_coords'. 2015-04-22 18:44:54 +00:00
20grains16x16x16.geom 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
20grains32x32x32.geom 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
20grains64x64x64.geom fixed missing "microstructures" number 2014-05-14 15:43:50 +00:00
Makefile updated spectral example to show current way of starting a parallel simulation 2015-03-25 16:16:01 +00:00
example_postprocess.py tested new scripts to update shebang, all files got same shebang (and for python files encoding) 2014-04-01 18:41:14 +00:00
example_run.py added command line arguments to select resolution (defaults to 16) 2015-05-29 19:50:59 +00:00
material.config ipcoordinates do not exist 2015-03-12 08:49:50 +00:00
numerics.config example files for spectral method 2012-08-16 14:40:39 +00:00
shearXY.load two times the same file with different names, this one was name wrong 2015-03-13 14:05:06 +00:00
shearZX.load renamed loadcase to reflect actual loading 2013-06-04 16:32:32 +00:00
tensionX.load wrong file was selected during last commit 2012-12-12 17:10:04 +00:00