Commit Graph

1001 Commits

Author SHA1 Message Date
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
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 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
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
Martin Diehl 6cd6172c0c fixed bug in dotState causing strange hardening for certain parameters 2013-02-01 15:44:50 +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
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
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
Martin Diehl 1594a4bdf8 doxygen comments for isostrain, unified naming ip->i, el->e 2013-01-28 16:36:26 +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
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
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
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 2b319f02e6 small corrections on changes related to non-schmid systems 2013-01-22 10:04:15 +00:00
Pratheek Shanthraj f3bd920c23 added non-schmid structure 2013-01-21 23:50:28 +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
Franz Roters c195f316e1 corrected calculation of twin stiffness matrix 2013-01-21 08:17:43 +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 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
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 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 55b88e47b7 fixed wrong temperature when using spectral solver 2013-01-09 18:08:08 +00:00