3c7ebc7a30
introduced material.config parsing and self representation, i.e. printing of class object.
2011-11-18 19:59:20 +00:00
dc6c29a910
important bugfix for reading in results in case of restart
2011-11-17 22:11:05 +00:00
75e20dffb7
corrected version conflict
2011-11-17 21:36:56 +00:00
cf8b60986e
response to Philip's comments. Interesting, chat via SVN :)
2011-11-17 21:19:08 +00:00
ac8b5f0708
added short comment for discussion...
2011-11-17 18:39:09 +00:00
ae73172ba7
python syntax
2011-11-17 16:17:56 +00:00
ddb68eee7c
new module damask_test, set compile=false as default in msc_tools, added first draft of material.config generator to damask_tools
2011-11-17 14:05:39 +00:00
448c0c480a
improved testing, still not working as it should
2011-11-17 14:03:17 +00:00
5ef73e164a
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
...
introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config
added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor)
added precision directive to all values I found
2011-11-15 17:54:18 +00:00
f5ad143cf4
added min_recycles=1 and path/to/DAMASK as usersub
2011-11-14 16:37:34 +00:00
badad00698
removed documentation from public part.
2011-11-14 15:26:38 +00:00
db09a8b17a
removed ACML from public part and adjusted install instructions accordingly.
2011-11-14 15:21:12 +00:00
5f5bf83755
introduced "private" folder for non-public content
2011-11-14 15:15:22 +00:00
413805e589
now aware of ACMLpathinfo
2011-11-14 14:59:16 +00:00
09799b5b58
compile test is now at least compiling. still comparison to reference results has to be done
2011-11-11 15:06:33 +00:00
8473ceb8d9
files for testing were not added properly
2011-11-11 14:51:02 +00:00
60c9293baf
restarting seems to work, spectral solver writes own defgrad to disk.
...
step counting rectified
added additional output of deformation gradient volume min and max
2011-11-11 14:17:43 +00:00
b4b8ce9648
small polishing
2011-11-10 15:47:12 +00:00
795e3d070b
polishing on test 2000_hex_elastic
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postprocessing commands are refactored out into file postprocessing.cmd, one command per line
2011-11-10 10:42:59 +00:00
5aacb6032c
removed outdated comments
2011-11-09 18:04:51 +00:00
44e5d25274
now aware of $DAMASK_BIN and guessing if environment missing
2011-11-09 17:51:00 +00:00
eebb59d146
now environment vars are processed in known order. gracefully put own extensions to end of existing (e.g. PATH=$PATH:ourStuff)
2011-11-09 17:20:20 +00:00
314caffc08
safe against partially matching envVars. pythonPath and Path for instance...
2011-11-09 16:41:44 +00:00
41b8232695
setup_shellrc now adds $DAMASK_ROOT/bin to the $PATH
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in setup/setup_processing.py uncomment 3 lines to remove the links from your ~/bin
2011-11-09 16:20:52 +00:00
06176873e4
after a somewhat lengthy discussion with Philip about usability and developability and general file-naming philosophy we think that we found a compromise on the "to-dot-py or not-to-dot-py" issue:
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symlinks in DAMASK_ROOT/bin do not carry the extension, but the source files do.
Hope that results in the maximum number of happy developers and users.
2011-11-09 15:37:45 +00:00
6e96ea0e6d
updated to current damask environment handling
2011-11-09 14:26:19 +00:00
8e34309b6e
renamed to .py so notepad++ users can have syntax highlighting
2011-11-09 13:31:59 +00:00
bfd6d4831f
tests 2000 and 2001 updated
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use damask_tools to check whether DAMASK_ROOT is set
2011-11-09 12:09:54 +00:00
a66c502617
made it more flexible to future envVar additions and csh implementation...
2011-11-09 10:38:57 +00:00
860594d9a4
forgot to multiply shearrate with timestep in order to get accumulated shear
2011-11-09 10:26:00 +00:00
6dc8a4d530
check for LFC only if there is any slip activity at all; also increased safety factor from 1.2 to 1.5
2011-11-09 09:55:39 +00:00
7033e84fc7
new outputs "accumulatedshear", "velocity_edge", and "velocity_screw" (the latter two replace the output "dislocationvelocity")
2011-11-09 09:22:52 +00:00
bc01f94be4
as always with art, little flaws hit the eye right after you sold it...
2011-11-08 23:10:02 +00:00
2f17bd8683
exchanged former "dummy" logo with new one conforming to damask web site.
2011-11-08 22:53:28 +00:00
98513a4e0d
2011-11-07 18:27:33 +00:00
de96e99bca
corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
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recompiled fftw libraries with --enable-shared to make them work with f2py
added draft for compilation test of spectral solver
2011-11-07 18:25:10 +00:00
a1adef07ef
added two tests for prismatic slip with hex-pheno
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manual comparison to old subroutine seems OK for orientations 10-10 and 2-1-10
next tasks:
-write ../processing/pre/damask_pre.py class which contains a material.config generator.
-merge tests 2001 and 2002
2011-11-07 16:48:09 +00:00
8bc39fcd48
immobile density output keeps its sign
2011-11-07 15:46:40 +00:00
34adec74e8
corrected wrong indices into state array for velocity
2011-11-07 15:17:58 +00:00
49c0b8a3fd
restructured restarting capabilities
2011-11-07 11:04:57 +00:00
583abf7ee6
renamed script
2011-11-07 10:53:34 +00:00
313cd2edb3
ACML path example now more realistic.
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corrected dangerous overwriting of LD_LIBRARY_PATH and PYTHONPATH.
2011-11-04 15:42:52 +00:00
7dfb96a3da
constitutive_nonlocal:
...
dislocation velocities are stored in the state, so we actually now have three "parts" of the state, the basic states that are updated by "constitutive_dotState" come first, then the dependent states that are calculated by "constitutive_microstructure" follow, and finally we have a last part reserved for other variables that just use the memory reserved by the state array and are updated somewhere else.
constitutive:
LpAndItsTangent does not need the full state, but only the local state, so changed that at least for the nonlocal constitutive law
2011-11-04 13:12:17 +00:00
9d1bc584d0
corrected stress integration scheme: now use norm(Lpresiduum) as a target function for Armijo's rule instead of whole tensor Lp; also corrected the guess for the improvement in Lp
2011-11-04 12:57:12 +00:00
ca3d21a3b6
Depending on which state integrator one uses for the stiffness calculation, the initial state has to be chosen accordingly: e.g. for FPI choose last converged state, but for explicit RK choose converged state from start of increment (in case of explicit euler no state integration at all, but only stress integration). For this purpose we also need to remember "Fe" which now follows the cutbacking procedure as it is used for "Fp".
2011-11-04 12:44:50 +00:00
4966231e5b
use return instead of two nested breaks that do not even work correctly like it is used here
2011-11-04 11:30:29 +00:00
ee7022d8cf
correctet random seed generation to work with gfortran.
2011-11-04 10:29:35 +00:00
ba63d3231f
fixed string include
2011-11-04 10:27:41 +00:00
c2eac36b48
started to implement restart facilities for spectral solver.
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restart write is on per default
restart read is switched on by using --restart or -r INT where INT gives step at which the calculation should restart
setting INT to a value <1 will turn restart write off
2011-11-03 19:32:11 +00:00
eb7f856df8
subsumed into setup_shellrc...
2011-11-03 17:38:00 +00:00
Philip Eisenlohr