45344cff6b
added check if nGrains==1 when non-local plasticity is used
2013-02-04 14:34:01 +00:00
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
7f5e9f70b2
added missing flags
2013-02-03 09:22:25 +00:00
6cd6172c0c
fixed bug in dotState causing strange hardening for certain parameters
2013-02-01 15:44:50 +00:00
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
c2495d0d4a
changed misplaced private to public statement and renamed qsort to math_qsort
2013-02-01 07:26:21 +00:00
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
04d48c79b9
symlink_Code.py split seperately from the previous setup_code.py
2013-01-29 15:31:01 +00:00
bbd7e72fe8
setup_Makefile split seperately from the previous setup_code.py
2013-01-29 15:30:28 +00:00
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
c816d5ca74
compiling DAMASK_Spectral split seperately from setup_code.py
2013-01-29 15:28:21 +00:00
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
08a2aa79f7
doxygen comments for homogenization.f90, unified naming ip->i, el->e
2013-01-29 10:28:01 +00:00
1594a4bdf8
doxygen comments for isostrain, unified naming ip->i, el->e
2013-01-28 16:36:26 +00:00
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
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
db12e6e0c8
removed forgotten debug write statements (thanks Franz!)
2013-01-24 13:20:57 +00:00
7a84209a14
bug fix in microstructure
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-This line, and those below, will be ignored--
M constitutive_dislotwin.f90
2013-01-24 13:12:51 +00:00
6ce78cf806
gfortran now detects "call flush" statements, removed the last of them in mesh.f90
2013-01-23 21:50:01 +00:00
d1985e0bef
checked and improved on Franz' one call to CPFEM only improvement
2013-01-23 19:56:45 +00:00
96577b18fb
introduced error code for run_test.py
2013-01-23 18:33:46 +00:00
50e874f887
fixed bug in elasticity matrix calculation
2013-01-22 15:48:47 +00:00
652a8366fe
splitted lines > 132, added pure statements where suggested by gfortran 4.7
2013-01-22 13:02:23 +00:00
df089b94bd
line break in lines > 132
2013-01-22 11:06:39 +00:00
2b319f02e6
small corrections on changes related to non-schmid systems
2013-01-22 10:04:15 +00:00
f3bd920c23
added non-schmid structure
2013-01-21 23:50:28 +00:00
60fec0e8ec
added code structure for non-schmid mechanics. work in progress…
2013-01-21 23:11:16 +00:00
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
c195f316e1
corrected calculation of twin stiffness matrix
2013-01-21 08:17:43 +00:00
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
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
20bc97b7eb
added doxygen comments and unified naming scheme for ip, element and grain
2013-01-16 10:14:57 +00:00
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
645b2605e1
corrected reporting to statistics file (*.sta)
2013-01-11 10:40:16 +00:00
4c145376a0
forgot some integers
2013-01-10 18:50:14 +00:00
6e3e06bed7
corrected PETSc macro expansion
2013-01-10 15:36:55 +00:00
563b1f5e4b
added some warning and explicit size of arrays
2013-01-10 13:33:43 +00:00
0d5e91ac87
corrected reporting of basic PETSc variant and unified reporting of all spectral solvers
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improved warning and error in IO, now able to report correctly elements up to 9 digits
2013-01-09 22:19:32 +00:00
55b88e47b7
fixed wrong temperature when using spectral solver
2013-01-09 18:08:08 +00:00
00246ade4e
missing range in array fixed
2013-01-09 14:43:27 +00:00
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
4eaa97b33c
minor changes on buggy latest commit (wrong use statement)
2013-01-08 21:54:25 +00:00
19d86ca06a
removed unnecsessary omp statements, removed one transpose in constitutitve
2013-01-08 11:09:20 +00:00
ce7a0571fd
fixed bug in forwarding fields for AL solver
2013-01-08 10:12:03 +00:00
d90efef535
fixed bug in cutback scheme
2013-01-07 21:42:00 +00:00
738f363263
corrected small issues with PETSc debugging
2013-01-03 16:17:23 +00:00
7a43d1b6ad
added funtionality to specify working directory to spectral solver
2013-01-02 17:02:12 +00:00
766202bae9
corrected debug output of aged state: first reports for selected debug_el,debug_ip
2012-12-28 12:15:59 +00:00
f14fd45ce1
new material parameter "egdejog": fraction of annihilated screw dipoles that forms edge jogs
2012-12-23 12:56:15 +00:00
64d167fa90
loadcase rotation now working for AL solver
2012-12-17 10:18:39 +00:00
Franz Roters