Commit Graph

2416 Commits

Author SHA1 Message Date
Mahesh Balasubramaniam bd1f8044fb symLink_Processing.py split seperately from the previous setup_processing.py 2013-01-29 15:31:57 +00:00
Mahesh Balasubramaniam 04d48c79b9 symlink_Code.py split seperately from the previous setup_code.py 2013-01-29 15:31:01 +00:00
Mahesh Balasubramaniam bbd7e72fe8 setup_Makefile split seperately from the previous setup_code.py 2013-01-29 15:30:28 +00:00
Mahesh Balasubramaniam 6dcea3f419 a simple shell script to run setup_Makefile.py,compile_SpectralSolvers.py and symlink_Code.py in the said order 2013-01-29 15:29:43 +00:00
Mahesh Balasubramaniam c816d5ca74 compiling DAMASK_Spectral split seperately from setup_code.py 2013-01-29 15:28:21 +00:00
Franz Roters 5228af627c corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal)
approximate twin volume by a disk rather than an elipsoid
2013-01-29 14:59:26 +00:00
Martin Diehl 08a2aa79f7 doxygen comments for homogenization.f90, unified naming ip->i, el->e 2013-01-29 10:28:01 +00:00
Test User 97eb6d6f68 Added report of SUCCESSFUL test for Revision 2108 2013-01-29 02:02:32 +00:00
Martin Diehl 1594a4bdf8 doxygen comments for isostrain, unified naming ip->i, el->e 2013-01-28 16:36:26 +00:00
Philip Eisenlohr 963ff0c3ae added support for tetrahedron element with 4 integration points (Marc ID 127) 2013-01-28 16:25:43 +00:00
Martin Diehl 3ffd6499b1 change bash-only "let" to "`expr`", abaqus_v6.env now suppresses warnings about long lines (there are only comments anyway) 2013-01-28 15:30:51 +00:00
Test User b9f1c72990 Added report of SUCCESSFUL test for Revision 2104 2013-01-25 02:20:34 +00:00
Claudio Zambaldi ae9af9143d in python never put import of standard library modules on the same import
line as own modules (here:damask)
-        und die folgenden Zeilen werden ignoriert --

M    setup_code.py
2013-01-24 14:45:23 +00:00
Martin Diehl db12e6e0c8 removed forgotten debug write statements (thanks Franz!) 2013-01-24 13:20:57 +00:00
Pratheek Shanthraj 7a84209a14 bug fix in microstructure
-This line, and those below, will be ignored--

M    constitutive_dislotwin.f90
2013-01-24 13:12:51 +00:00
Test User 25e2330a12 Added report of SUCCESSFUL test for Revision 2100 2013-01-24 02:20:43 +00:00
Martin Diehl 6ce78cf806 gfortran now detects "call flush" statements, removed the last of them in mesh.f90 2013-01-23 21:50:01 +00:00
Martin Diehl d1985e0bef checked and improved on Franz' one call to CPFEM only improvement 2013-01-23 19:56:45 +00:00
Martin Diehl 96577b18fb introduced error code for run_test.py 2013-01-23 18:33:46 +00:00
Test User 59077eeb45 Added report of SUCCESSFUL test for Revision 2096 2013-01-23 15:35:06 +00:00
Martin Diehl 85f1cc6ec0 removed covera_ratio for constitutive none 2013-01-23 12:27:02 +00:00
Martin Diehl 0f87c3908e added lattice_structure for J2 plasticity 2013-01-23 07:47:20 +00:00
Pratheek Shanthraj 50e874f887 fixed bug in elasticity matrix calculation 2013-01-22 15:48:47 +00:00
Martin Diehl 652a8366fe splitted lines > 132, added pure statements where suggested by gfortran 4.7 2013-01-22 13:02:23 +00:00
Martin Diehl df089b94bd line break in lines > 132 2013-01-22 11:06:39 +00:00
Martin Diehl bb45b91dad added lattice_structure for J2 2013-01-22 10:07:15 +00:00
Martin Diehl 2b319f02e6 small corrections on changes related to non-schmid systems 2013-01-22 10:04:15 +00:00
Pratheek Shanthraj e691ff1ea1 updated setup_processing and corrected descriptions for new scripts 2013-01-22 09:56:36 +00:00
Pratheek Shanthraj f3bd920c23 added non-schmid structure 2013-01-21 23:50:28 +00:00
Pratheek Shanthraj a4abebfcbb some potentially useful postprocessing scripts 2013-01-21 23:15:23 +00:00
Pratheek Shanthraj 60fec0e8ec added code structure for non-schmid mechanics. work in progress… 2013-01-21 23:11:16 +00:00
Pratheek Shanthraj fd94c786f0 moved stiffness tensor calculation to lattice
introduced 'isotropic' and 'orthorhombic' lattice types to use corresponding symmetries in stiffness tensor. intended to be used with non-crystal plasticity models (j2, constitutive_none with isotropic, cubic or orthotropic elasticity).
2013-01-21 21:57:26 +00:00
Martin Diehl 0e52915435 further step towards more intelligent testing automator 2013-01-21 18:04:24 +00:00
Franz Roters c195f316e1 corrected calculation of twin stiffness matrix 2013-01-21 08:17:43 +00:00
Mahesh Balasubramaniam 4af855c755 added perceptualUniformColorMap.py to the list of post-processing files 2013-01-18 17:39:09 +00:00
Mahesh Balasubramaniam a1f0ed483c export method with format and revised crop options added to the Colormap class. 2013-01-18 17:17:50 +00:00
Mahesh Balasubramaniam 5676330e93 parsing options and file handling for perceptually linear diverging and sequential colormaps 2013-01-18 17:15:30 +00:00
Philip Eisenlohr e51779579e removed (unsupported) "--geom" option. 2013-01-18 13:01:43 +00:00
Philip Eisenlohr c8aaf8f6d4 added $id flags and specified line ending types when missing.
setup script missed ".py" extension for geom_euclideanDistance.
2013-01-18 12:59:26 +00:00
Pratheek Shanthraj 0e93d51fed adopted same algorithm as in addEuclideanDistance 2013-01-18 11:42:27 +00:00
Pratheek Shanthraj 096204cd79 corrected missing file renaming of output 2013-01-18 11:39:53 +00:00
Martin Diehl 9ee8108b6b added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush" 2013-01-18 11:30:52 +00:00
Martin Diehl b018934b45 simplified code, added functionality to export raw list 2013-01-16 18:45:10 +00:00
Martin Diehl c6a79d2b3d divergence_correction for basic solver variants has now 3 possibilities:
0: uncorrected, slope per sidelength (physical dimension) e = res/dim
1: corrected by sidelength, slope per unitlength          e = res/1
2: corrected such that distance between FPs               e = 1

alway regarding the medium length of x,y,z direction
2013-01-16 10:40:53 +00:00
Martin Diehl 20bc97b7eb added doxygen comments and unified naming scheme for ip, element and grain 2013-01-16 10:14:57 +00:00
Christoph Kords 8a45a90775 new crystallite output "grainrotationX", "grainrotationY", "grainrotationZ" that gives the deviation of the initial orientation in degrees around the sample reference x/y/z axis, while "grainrotation" still gives the same as axis angle pair in crystal coordinates 2013-01-16 08:45:41 +00:00
Mahesh Balasubramaniam 7ac7d1a657 new tool for creation of colormaps, now using proper classes 2013-01-15 18:24:10 +00:00
Martin Diehl f6adc74a37 further restructuring of tests 2013-01-15 13:14:32 +00:00
Test User 0deb6558cf Added report of SUCCESSFUL test for Revision 2067 2013-01-15 01:59:39 +00:00
Martin Diehl 0d4db957f8 started to rearrange testing folder 2013-01-14 15:20:17 +00:00