Commit Graph

4854 Commits

Author SHA1 Message Date
Martin Diehl 147cc8efca removed debug statement 2013-02-08 15:56:24 +00:00
Martin Diehl e644c6dbc5 improved reading in of values, now only warnings in case of problematic entries in material.config
divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
2013-02-08 15:55:53 +00:00
Martin Diehl 59e59c90c5 added Option DEBUG to Makefile to turn run time debugging on, compile tests use this option 2013-02-08 15:43:15 +00:00
Philip Eisenlohr 32a416e298 fixed memory leak associated to accumulated shear storage. 2013-02-08 13:33:25 +00:00
Martin Diehl 4cad6ce4b6 added test for homogenization, there seems to be a problem in RGC scheme 2013-02-07 23:04:01 +00:00
Philip Eisenlohr c7740b41a5 added possible accumulated shear output request to example list of phenopowerlaw 2013-02-07 11:09:14 +00:00
Franz Roters eacf6f1196 now also fixed the abaqus part 2013-02-07 10:45:10 +00:00
Franz Roters a036f1eb3a as some IO functions are no longer pure I changed some forall statements to ordinary do loops 2013-02-07 08:52:47 +00:00
Philip Eisenlohr 722d5574fb added output capabilities for accumulated shears on slip and twin systems. 2013-02-06 18:09:11 +00:00
Mahesh Balasubramaniam 362cbf3359 Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90 2013-02-06 16:45:34 +00:00
Mahesh Balasubramaniam b591dd5f33 made changes to string, int, float interpretations and added warnings. 2013-02-06 16:41:09 +00:00
Franz Roters c4b877d4f1 replaced missued family index by system index 2013-02-06 08:45:08 +00:00
Martin Diehl 52d06f6927 forgot some renames .py ->.sh for setup scripts 2013-02-06 08:03:36 +00:00
Mahesh Balasubramaniam 037081831b last commit did't compile, hope it's working as it should now 2013-02-05 20:07:25 +00:00
Martin Diehl 0346506448 added J2 test to automator 2013-02-05 16:27:13 +00:00
Martin Diehl 4997328de1 added use statements 2013-02-05 15:03:36 +00:00
Philip Eisenlohr 865842b0ed LpandTangent assumed to be called with deviatoric stress input.
Now calculates deviator internally...
(Might have led to non volume preserving deformation.)
2013-02-05 13:47:00 +00:00
Philip Eisenlohr 79e7deca55 introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!)
fixed definitions of some (2D) interface planes to have all normals pointing outward.

removed "int, private :: i" defined for spectral compilation.
2013-02-05 13:27:37 +00:00
Martin Diehl cc9eb685fe fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing 2013-02-05 12:31:44 +00:00
Test User f9c45fd931 Added report of SUCCESSFUL test for Revision 2134 2013-02-05 02:02:20 +00:00
Franz Roters 45344cff6b added check if nGrains==1 when non-local plasticity is used 2013-02-04 14:34:01 +00:00
Franz Roters 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) 2013-02-04 08:29:58 +00:00
Martin Diehl 7f5e9f70b2 added missing flags 2013-02-03 09:22:25 +00:00
Philip Eisenlohr a7e7a857c3 readjusted color values to work nicely with Msh colorspace (as in ParaView) 2013-02-02 20:17:54 +00:00
Philip Eisenlohr fc9ecc7ed5 fixed bugs in HSL2RGB and the two CIE conversions.
streamlined interpolation.
2013-02-02 20:17:02 +00:00
Philip Eisenlohr ac562f4b8b changed internal color mapping to damask.Colormap class 2013-02-02 15:12:43 +00:00
Philip Eisenlohr 95c74961dd polished syntax here and there. 2013-02-02 15:11:55 +00:00
Martin Diehl 6cd6172c0c fixed bug in dotState causing strange hardening for certain parameters 2013-02-01 15:44:50 +00:00
Martin Diehl 80a20d5ea9 continuation of last commit 2013-02-01 13:22:40 +00:00
Martin Diehl 3b275bdc2b ignore list updated 2013-02-01 12:22:16 +00:00
Martin Diehl b0263a8aab added possibility to parse options for setup_code.sh and setup_processing.sh + other improvements in setup functionality 2013-02-01 12:21:56 +00:00
Philip Eisenlohr 0dabe29657 ignore problems when importing (outdated) core module during its rebuilding. 2013-02-01 11:45:20 +00:00
Philip Eisenlohr 20060b4275 added pathInfo parsing of $shellVariables. These are now interpreted as absolute path (used to be wrongly considered relative...) 2013-02-01 11:30:57 +00:00
Martin Diehl c2495d0d4a changed misplaced private to public statement and renamed qsort to math_qsort 2013-02-01 07:26:21 +00:00
Martin Diehl 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
2013-01-31 16:28:08 +00:00
Test User be06f34242 Added report of SUCCESSFUL test for Revision 2118 2013-01-30 01:59:48 +00:00
Mahesh Balasubramaniam 55957dd99e compile_CoreModule.py split seperately from the previous setup_processing.py 2013-01-29 15:33:20 +00:00
Mahesh Balasubramaniam d713ef79d0 a simple shell script that runs compile_CoreModule.py and symLink_Processing.py in the said order 2013-01-29 15:32:43 +00:00
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