Commit Graph

7635 Commits

Author SHA1 Message Date
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
Martin Diehl 64d167fa90 loadcase rotation now working for AL solver 2012-12-17 10:18:39 +00:00
Christoph Kords 7dd1130e92 reset syncSubFrac flag when turning terminallyIll 2012-12-16 16:18:36 +00:00
Christoph Kords 92d2c83334 more debugging info for timesyncing 2012-12-16 11:30:19 +00:00