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DAMASK_EICMD
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  • 32a416e298 fixed memory leak associated to accumulated shear storage. Philip Eisenlohr 2013-02-08 13:33:25 +0000
  • 4cad6ce4b6 added test for homogenization, there seems to be a problem in RGC scheme Martin Diehl 2013-02-07 23:04:01 +0000
  • c7740b41a5 added possible accumulated shear output request to example list of phenopowerlaw Philip Eisenlohr 2013-02-07 11:09:14 +0000
  • eacf6f1196 now also fixed the abaqus part Franz Roters 2013-02-07 10:45:10 +0000
  • a036f1eb3a as some IO functions are no longer pure I changed some forall statements to ordinary do loops Franz Roters 2013-02-07 08:52:47 +0000
  • 722d5574fb added output capabilities for accumulated shears on slip and twin systems. Philip Eisenlohr 2013-02-06 18:09:11 +0000
  • 362cbf3359 Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90 Mahesh Balasubramaniam 2013-02-06 16:45:34 +0000
  • b591dd5f33 made changes to string, int, float interpretations and added warnings. Mahesh Balasubramaniam 2013-02-06 16:41:09 +0000
  • c4b877d4f1 replaced missued family index by system index Franz Roters 2013-02-06 08:45:08 +0000
  • 52d06f6927 forgot some renames .py ->.sh for setup scripts Martin Diehl 2013-02-06 08:03:36 +0000
  • 037081831b last commit did't compile, hope it's working as it should now Mahesh Balasubramaniam 2013-02-05 20:07:25 +0000
  • 0346506448 added J2 test to automator Martin Diehl 2013-02-05 16:27:13 +0000
  • 4997328de1 added use statements Martin Diehl 2013-02-05 15:03:36 +0000
  • 865842b0ed LpandTangent assumed to be called with deviatoric stress input. Now calculates deviator internally... (Might have led to non volume preserving deformation.) Philip Eisenlohr 2013-02-05 13:47:00 +0000
  • 79e7deca55 introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!) Philip Eisenlohr 2013-02-05 13:27:37 +0000
  • cc9eb685fe fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing Martin Diehl 2013-02-05 12:31:44 +0000
  • f9c45fd931 Added report of SUCCESSFUL test for Revision 2134 Test User 2013-02-05 02:02:20 +0000
  • 45344cff6b added check if nGrains==1 when non-local plasticity is used Franz Roters 2013-02-04 14:34:01 +0000
  • 01a7850517 in Abaqus there is a second input file ending (.pes), if this file exists it is to be preferred over the *.inp file (thanks Steffen) Franz Roters 2013-02-04 08:29:58 +0000
  • 7f5e9f70b2 added missing flags Martin Diehl 2013-02-03 09:22:25 +0000
  • a7e7a857c3 readjusted color values to work nicely with Msh colorspace (as in ParaView) Philip Eisenlohr 2013-02-02 20:17:54 +0000
  • fc9ecc7ed5 fixed bugs in HSL2RGB and the two CIE conversions. Philip Eisenlohr 2013-02-02 20:17:02 +0000
  • ac562f4b8b changed internal color mapping to damask.Colormap class Philip Eisenlohr 2013-02-02 15:12:43 +0000
  • 95c74961dd polished syntax here and there. Philip Eisenlohr 2013-02-02 15:11:55 +0000
  • 6cd6172c0c fixed bug in dotState causing strange hardening for certain parameters Martin Diehl 2013-02-01 15:44:50 +0000
  • 80a20d5ea9 continuation of last commit Martin Diehl 2013-02-01 13:22:40 +0000
  • 3b275bdc2b ignore list updated Martin Diehl 2013-02-01 12:22:16 +0000
  • b0263a8aab added possibility to parse options for setup_code.sh and setup_processing.sh + other improvements in setup functionality Martin Diehl 2013-02-01 12:21:56 +0000
  • 0dabe29657 ignore problems when importing (outdated) core module during its rebuilding. Philip Eisenlohr 2013-02-01 11:45:20 +0000
  • 20060b4275 added pathInfo parsing of $shellVariables. These are now interpreted as absolute path (used to be wrongly considered relative...) Philip Eisenlohr 2013-02-01 11:30:57 +0000
  • c2495d0d4a changed misplaced private to public statement and renamed qsort to math_qsort Martin Diehl 2013-02-01 07:26:21 +0000
  • e74b5da19a changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.) changed all remaining routines in f2py to more clever determination of array size (requires f2py >= 2.0) enabled 3D visualize to work with odd resolution by switching to linear reconstruction PLEASE NOTE: Redefinition of routines for f2py might cause trouble -> DELETE DAMASK_ROOT/lib/damask/core.so in this case further changes: added pure statement where possible, polished, unified use of "Q" for "Quaternion" and reordered math to have similar routines together Martin Diehl 2013-01-31 16:28:08 +0000
  • be06f34242 Added report of SUCCESSFUL test for Revision 2118 Test User 2013-01-30 01:59:48 +0000
  • 55957dd99e compile_CoreModule.py split seperately from the previous setup_processing.py Mahesh Balasubramaniam 2013-01-29 15:33:20 +0000
  • d713ef79d0 a simple shell script that runs compile_CoreModule.py and symLink_Processing.py in the said order Mahesh Balasubramaniam 2013-01-29 15:32:43 +0000
  • bd1f8044fb symLink_Processing.py split seperately from the previous setup_processing.py Mahesh Balasubramaniam 2013-01-29 15:31:57 +0000
  • 04d48c79b9 symlink_Code.py split seperately from the previous setup_code.py Mahesh Balasubramaniam 2013-01-29 15:31:01 +0000
  • bbd7e72fe8 setup_Makefile split seperately from the previous setup_code.py Mahesh Balasubramaniam 2013-01-29 15:30:28 +0000
  • 6dcea3f419 a simple shell script to run setup_Makefile.py,compile_SpectralSolvers.py and symlink_Code.py in the said order Mahesh Balasubramaniam 2013-01-29 15:29:43 +0000
  • c816d5ca74 compiling DAMASK_Spectral split seperately from setup_code.py Mahesh Balasubramaniam 2013-01-29 15:28:21 +0000
  • 5228af627c corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal) approximate twin volume by a disk rather than an elipsoid Franz Roters 2013-01-29 14:59:26 +0000
  • 08a2aa79f7 doxygen comments for homogenization.f90, unified naming ip->i, el->e Martin Diehl 2013-01-29 10:28:01 +0000
  • 97eb6d6f68 Added report of SUCCESSFUL test for Revision 2108 Test User 2013-01-29 02:02:32 +0000
  • 1594a4bdf8 doxygen comments for isostrain, unified naming ip->i, el->e Martin Diehl 2013-01-28 16:36:26 +0000
  • 963ff0c3ae added support for tetrahedron element with 4 integration points (Marc ID 127) Philip Eisenlohr 2013-01-28 16:25:43 +0000
  • 3ffd6499b1 change bash-only "let" to "`expr`", abaqus_v6.env now suppresses warnings about long lines (there are only comments anyway) Martin Diehl 2013-01-28 15:30:51 +0000
  • b9f1c72990 Added report of SUCCESSFUL test for Revision 2104 Test User 2013-01-25 02:20:34 +0000
  • 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 -- Claudio Zambaldi 2013-01-24 14:45:23 +0000
  • db12e6e0c8 removed forgotten debug write statements (thanks Franz!) Martin Diehl 2013-01-24 13:20:57 +0000
  • 7a84209a14 bug fix in microstructure -This line, and those below, will be ignored-- Pratheek Shanthraj 2013-01-24 13:12:51 +0000
  • 25e2330a12 Added report of SUCCESSFUL test for Revision 2100 Test User 2013-01-24 02:20:43 +0000
  • 6ce78cf806 gfortran now detects "call flush" statements, removed the last of them in mesh.f90 Martin Diehl 2013-01-23 21:50:01 +0000
  • d1985e0bef checked and improved on Franz' one call to CPFEM only improvement Martin Diehl 2013-01-23 19:56:45 +0000
  • 96577b18fb introduced error code for run_test.py Martin Diehl 2013-01-23 18:33:46 +0000
  • 59077eeb45 Added report of SUCCESSFUL test for Revision 2096 Test User 2013-01-23 15:35:06 +0000
  • 85f1cc6ec0 removed covera_ratio for constitutive none Martin Diehl 2013-01-23 12:27:02 +0000
  • 0f87c3908e added lattice_structure for J2 plasticity Martin Diehl 2013-01-23 07:47:20 +0000
  • 50e874f887 fixed bug in elasticity matrix calculation Pratheek Shanthraj 2013-01-22 15:48:47 +0000
  • 652a8366fe splitted lines > 132, added pure statements where suggested by gfortran 4.7 Martin Diehl 2013-01-22 13:02:23 +0000
  • df089b94bd line break in lines > 132 Martin Diehl 2013-01-22 11:06:39 +0000
  • bb45b91dad added lattice_structure for J2 Martin Diehl 2013-01-22 10:07:15 +0000
  • 2b319f02e6 small corrections on changes related to non-schmid systems Martin Diehl 2013-01-22 10:04:15 +0000
  • e691ff1ea1 updated setup_processing and corrected descriptions for new scripts Pratheek Shanthraj 2013-01-22 09:56:36 +0000
  • f3bd920c23 added non-schmid structure Pratheek Shanthraj 2013-01-21 23:50:28 +0000
  • a4abebfcbb some potentially useful postprocessing scripts Pratheek Shanthraj 2013-01-21 23:15:23 +0000
  • 60fec0e8ec added code structure for non-schmid mechanics. work in progress… Pratheek Shanthraj 2013-01-21 23:11:16 +0000
  • fd94c786f0 moved stiffness tensor calculation to lattice Pratheek Shanthraj 2013-01-21 21:57:26 +0000
  • 0e52915435 further step towards more intelligent testing automator Martin Diehl 2013-01-21 18:04:24 +0000
  • c195f316e1 corrected calculation of twin stiffness matrix Franz Roters 2013-01-21 08:17:43 +0000
  • 4af855c755 added perceptualUniformColorMap.py to the list of post-processing files Mahesh Balasubramaniam 2013-01-18 17:39:09 +0000
  • a1f0ed483c export method with format and revised crop options added to the Colormap class. Mahesh Balasubramaniam 2013-01-18 17:17:50 +0000
  • 5676330e93 parsing options and file handling for perceptually linear diverging and sequential colormaps Mahesh Balasubramaniam 2013-01-18 17:15:30 +0000
  • e51779579e removed (unsupported) "--geom" option. Philip Eisenlohr 2013-01-18 13:01:43 +0000
  • c8aaf8f6d4 added $id flags and specified line ending types when missing. Philip Eisenlohr 2013-01-18 12:59:26 +0000
  • 0e93d51fed adopted same algorithm as in addEuclideanDistance Pratheek Shanthraj 2013-01-18 11:42:27 +0000
  • 096204cd79 corrected missing file renaming of output Pratheek Shanthraj 2013-01-18 11:39:53 +0000
  • 9ee8108b6b added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush" Martin Diehl 2013-01-18 11:30:52 +0000
  • b018934b45 simplified code, added functionality to export raw list Martin Diehl 2013-01-16 18:45:10 +0000
  • 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 Martin Diehl 2013-01-16 10:40:53 +0000
  • 20bc97b7eb added doxygen comments and unified naming scheme for ip, element and grain Martin Diehl 2013-01-16 10:14:57 +0000
  • 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 Christoph Kords 2013-01-16 08:45:41 +0000
  • 7ac7d1a657 new tool for creation of colormaps, now using proper classes Mahesh Balasubramaniam 2013-01-15 18:24:10 +0000
  • f6adc74a37 further restructuring of tests Martin Diehl 2013-01-15 13:14:32 +0000
  • 0deb6558cf Added report of SUCCESSFUL test for Revision 2067 Test User 2013-01-15 01:59:39 +0000
  • 0d4db957f8 started to rearrange testing folder Martin Diehl 2013-01-14 15:20:17 +0000
  • 645b2605e1 corrected reporting to statistics file (*.sta) Martin Diehl 2013-01-11 10:40:16 +0000
  • 4c145376a0 forgot some integers Martin Diehl 2013-01-10 18:50:14 +0000
  • 6e3e06bed7 corrected PETSc macro expansion Martin Diehl 2013-01-10 15:36:55 +0000
  • 563b1f5e4b added some warning and explicit size of arrays Martin Diehl 2013-01-10 13:33:43 +0000
  • b098bc667c corrected export to archive in case of successful test Martin Diehl 2013-01-10 09:37:31 +0000
  • 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 Martin Diehl 2013-01-09 22:19:32 +0000
  • b8106429f6 added automatic doxygen documentation Martin Diehl 2013-01-09 21:23:39 +0000
  • afff07a84c corrected name of executable Martin Diehl 2013-01-09 21:23:04 +0000
  • 55b88e47b7 fixed wrong temperature when using spectral solver Martin Diehl 2013-01-09 18:08:08 +0000
  • 00246ade4e missing range in array fixed Martin Diehl 2013-01-09 14:43:27 +0000
  • 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 Martin Diehl 2013-01-08 22:11:59 +0000
  • 4eaa97b33c minor changes on buggy latest commit (wrong use statement) Martin Diehl 2013-01-08 21:54:25 +0000
  • fd0e096256 rewrote colormaps to use classes Martin Diehl 2013-01-08 18:47:44 +0000
  • 19d86ca06a removed unnecsessary omp statements, removed one transpose in constitutitve Martin Diehl 2013-01-08 11:09:20 +0000
  • ce7a0571fd fixed bug in forwarding fields for AL solver Martin Diehl 2013-01-08 10:12:03 +0000