Commit Graph

2188 Commits

Author SHA1 Message Date
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
Martin Diehl 645b2605e1 corrected reporting to statistics file (*.sta) 2013-01-11 10:40:16 +00:00
Martin Diehl 4c145376a0 forgot some integers 2013-01-10 18:50:14 +00:00
Martin Diehl 6e3e06bed7 corrected PETSc macro expansion 2013-01-10 15:36:55 +00:00
Martin Diehl 563b1f5e4b added some warning and explicit size of arrays 2013-01-10 13:33:43 +00:00
Martin Diehl b098bc667c corrected export to archive in case of successful test 2013-01-10 09:37:31 +00:00
Martin Diehl 0d5e91ac87 corrected reporting of basic PETSc variant and unified reporting of all spectral solvers
improved warning and error in IO, now able to report correctly elements up to 9 digits
2013-01-09 22:19:32 +00:00
Martin Diehl b8106429f6 added automatic doxygen documentation 2013-01-09 21:23:39 +00:00
Martin Diehl afff07a84c corrected name of executable 2013-01-09 21:23:04 +00:00
Martin Diehl 55b88e47b7 fixed wrong temperature when using spectral solver 2013-01-09 18:08:08 +00:00
Martin Diehl 00246ade4e missing range in array fixed 2013-01-09 14:43:27 +00:00
Martin Diehl 093cf92338 remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value 2013-01-08 22:11:59 +00:00
Martin Diehl 4eaa97b33c minor changes on buggy latest commit (wrong use statement) 2013-01-08 21:54:25 +00:00
Martin Diehl fd0e096256 rewrote colormaps to use classes 2013-01-08 18:47:44 +00:00
Martin Diehl 19d86ca06a removed unnecsessary omp statements, removed one transpose in constitutitve 2013-01-08 11:09:20 +00:00
Martin Diehl ce7a0571fd fixed bug in forwarding fields for AL solver 2013-01-08 10:12:03 +00:00
Martin Diehl d90efef535 fixed bug in cutback scheme 2013-01-07 21:42:00 +00:00
Mahesh Balasubramaniam cd5197556b sequential colormapping with options for desired color and type(increasing or decreasing) is now working 2013-01-04 19:50:39 +00:00
Mahesh Balasubramaniam 820b8eb2c1 put colormap related functions into library, renamed and added scripts for creation of colormaps 2013-01-04 13:57:36 +00:00
Mahesh Balasubramaniam 6ab79d5593 added options for parsing and the colormap. Customized colormap is written out as an xml file importable into paraview. 2013-01-04 12:04:05 +00:00
Mahesh Balasubramaniam 3242361c91 added a minor change to the string expression and the for loop. 2013-01-04 12:01:34 +00:00
Mahesh Balasubramaniam 7157e8f03c changed some of the color-space conversion formulae. 2013-01-04 12:00:10 +00:00
Martin Diehl 738f363263 corrected small issues with PETSc debugging 2013-01-03 16:17:23 +00:00
Martin Diehl 7a43d1b6ad added funtionality to specify working directory to spectral solver 2013-01-02 17:02:12 +00:00
Christoph Kords 766202bae9 corrected debug output of aged state: first reports for selected debug_el,debug_ip 2012-12-28 12:15:59 +00:00
Christoph Kords f14fd45ce1 new material parameter "egdejog": fraction of annihilated screw dipoles that forms edge jogs 2012-12-23 12:56:15 +00:00
Martin Diehl 9ae8c22066 set optimization to O1 because of missing library in case of O2 optimization 2012-12-22 20:27:44 +00:00
Franz Roters 41c5e43377 reduced optimization level to 01 as O2 gives the following runtime error:
/abaqus/6.12-2/code/bin/standard.exe: symbol lookup error: /tmp/f.roters_input_hbc_29668/libstandardU.so: undefined symbol: for_simd_random_number
2012-12-21 15:09:34 +00:00
Pratheek Shanthraj a69aaa1315 Use scipy euclidean distance function instead of FMM (runs without skfmm
module installed)
2012-12-19 14:50:45 +00:00