Commit Graph

2578 Commits

Author SHA1 Message Date
Christoph Kords 91b7883c2a random distribution of initial dislocation density now independent of mesh size 2012-10-02 13:35:34 +00:00
Christoph Kords 1502a71f0c added possibility to start with an initial random distribution of dislocation segments with specific overall density 2012-10-02 12:57:24 +00:00
Martin Diehl 0bcb8f59db added doxygen comments, some polishing, added "protected" statements where applicable 2012-10-02 12:53:25 +00:00
Martin Diehl 6301787df4 moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear
PLEASE RUN setup_code.py IF YOU DO MARC SIMULATIONS, THE INTERFACE HAS CHANGED
2012-10-02 12:46:58 +00:00
Martin Diehl c8b7da432c set debug_level to be protected as it is read-only for other modules 2012-10-02 09:35:39 +00:00
Martin Diehl 4c7bcb8df9 modified formated integer output and added error number in case maximum number of cutbacks is reached 2012-10-02 09:30:13 +00:00
Franz Roters 9fc46b4950 added /echo/ statements 2012-10-02 08:12:53 +00:00
Martin Diehl 23fd3d6f6e added svn properties and description 2012-09-28 21:57:57 +00:00
Martin Diehl c8044fa9f9 added (long) test running abaqus example without fixed seed to see if it is always successful 2012-09-28 15:21:53 +00:00
Martin Diehl d81b10d666 using old test with one run again (no failures with fixed seed) 2012-09-28 15:08:42 +00:00
Martin Diehl 0a961bef55 made test for spectral packing/unpacking working again, small fixes in the 2 scripts 2012-09-28 14:49:07 +00:00
Martin Diehl 6d97a92913 further improvements on the conversion, seems to work quite good for the 2D case now 2012-09-28 12:10:10 +00:00
Martin Diehl 6619717baf improved the conversion of tables to ang files 2012-09-26 12:20:14 +00:00
Christoph Kords b99a846503 new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly 2012-09-25 16:21:58 +00:00
Christoph Kords d0fd3c03c5 forgot to check in; belongs to rev 1762 2012-09-24 16:22:25 +00:00
Martin Diehl 912277d1ed substituted the call to the flush subroutine with the intrisic flush(6) function 2012-09-24 12:10:28 +00:00
Christoph Kords 8336d0705c new numerics parameter "unitlength" that scales the model size in DAMASK; this enables to use very small models in marc without getting any numerical problems for example with contact which does not seem to work when using very small numbers 2012-09-24 06:13:26 +00:00
Martin Diehl b587bffdd5 added some 'protected' statements to variables that shouldn't be changed by other modules 2012-09-22 16:49:41 +00:00
Krishna Komerla 8ed69170c5 corrected wrong warning complaining about FFTW string when DAMASK_NUM_THREADS undefined 2012-09-14 16:39:42 +00:00
Philip Eisenlohr 5dbbb56460 fixed bug in 2D output format alignment. 2012-09-13 12:28:21 +00:00
Martin Diehl 77b2eef269 corrected wrong compiler option for gfortran in setup and updated naming scheme 2012-09-13 12:20:00 +00:00
Philip Eisenlohr b76fee325b script to shift (physical) origin of geometry file and/or shift microstructure indices by fixed amount and substitute individual indices by other ones. 2012-09-13 10:12:00 +00:00
Philip Eisenlohr 66e38606f0 syntax errors in one file terminated the script. now continues with next input... 2012-09-13 10:09:54 +00:00
Philip Eisenlohr 1c0649e17a syntax errors in one file terminated the script. now continues with next input... 2012-09-13 10:08:57 +00:00
Martin Diehl 1cfc467705 added new cut back parameter for spectral solver and instrumented variables for use with doxygen 2012-09-13 09:48:38 +00:00
Philip Eisenlohr 8078585ce8 removed two left-over debug statements 2012-09-13 08:46:18 +00:00
Philip Eisenlohr 3d14c5b234 functionality now subsumed into geomCanvas 2012-09-13 07:58:29 +00:00
Philip Eisenlohr 4263191423 functionality now subsumed into geomCanvas 2012-09-13 07:57:57 +00:00
Philip Eisenlohr 1fe202fd90 added $ID and line endings. 2012-09-13 07:56:45 +00:00
Claudio Zambaldi 1585fbe927 improved material.config writer class
includes example of usage
should replace material.py, after the tests 
have been confirmed to work with it

mat=damask.Material()
m=mat.example_1()
m.write(file='material.config_<descriptive-label>')
2012-09-07 18:25:25 +00:00
Duancheng Ma b9a2890665 fixed bug in loadcase rotation: when not specifying "deg" the rotation was reset to 0,0,0..! 2012-09-06 14:05:28 +00:00
Philip Eisenlohr 4f6e0eda32 splitter geom-file un/packing into two separate scripts. 2012-09-05 15:15:11 +00:00
Philip Eisenlohr dc55e30cf1 added "startingIncrement" to spectralOut result interpretation 2012-09-05 15:14:36 +00:00
Christoph Kords 29023cea3c minor correction of debugging output 2012-09-05 11:19:46 +00:00
Pratheek Shanthraj 330d71864e fixed bug with stress BC handling 2012-09-05 08:30:15 +00:00
Test User 3ed60e3880 Added report of SUCCESSFUL test for Revision 1742 2012-09-05 03:15:32 +00:00
Christoph Kords f153866030 introduced factor to control edge contribution to multiplication;
dislocation density below a single dislocation per IP considered not significant
2012-09-04 16:56:37 +00:00
Test User 0c5f9fedc7 Added report of SUCCESSFUL test for Revision 1740 2012-09-04 03:24:22 +00:00
Test User c3375fe60b Added report of SUCCESSFUL test for Revision 1739 2012-09-03 03:54:38 +00:00
Test User 8234e37060 Added report of SUCCESSFUL test for Revision 1738 2012-09-02 03:30:44 +00:00
Test User 1eca55a253 Added report of SUCCESSFUL test for Revision 1737 2012-09-01 03:36:58 +00:00
Test User 51043ec1af Added report of SUCCESSFUL test for Revision 1736 2012-08-31 03:24:29 +00:00
Martin Diehl 22812c9a91 some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
new function in IO to print integers without leading zeros, implemented it at some places in the new spectral solver (reporting still needs some serious polishing)
updated preprocessing for documentation to handle precision correctly
2012-08-30 20:26:28 +00:00
Martin Diehl b7dc9f9944 renamed spectral_buildElements.py to nodesFromCentroids.py and added first simple version of an ascii table to ang converter 2012-08-30 17:01:46 +00:00
Martin Diehl 299d9e6bc4 fixed bug in seed initialization that didn't allow to redo calculations that started with a random seed. Now the whole random seed array is set to one value, previously only the first one was reported and the remaining ones were random
removed old random function used by halton
2012-08-30 14:58:30 +00:00
Christoph Kords d80b45c1d9 added relativistic correction of velocity (maximum velocity given by parameter in material.config); probability of thermal activation in velocity law not allowed to be greater than one.
output of creation rate for edge jogs now for own system, not collinear.
check for negative densities in dotState now uses absoluteToleranceRho instead of significantRho.
2012-08-30 07:33:13 +00:00
Test User 801c0380b6 Added report of SUCCESSFUL test for Revision 1731 2012-08-30 03:25:17 +00:00
Martin Diehl 19089019a7 improved test (now doing 30 runs with fixed seed) for abaqus and simplified the shell scripts again 2012-08-29 22:17:16 +00:00
Martin Diehl 8e3b547cbd changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming
corrected typo in constitutive_j2.f90 that might cause abaqus to crash
now running 20 tests of abaqus in order to have a decent statistic about the crash behavior
improved abaqus_v6.env
2012-08-29 16:16:10 +00:00
Martin Diehl 84e3f94424 added flush for easier debugging 2012-08-29 15:23:43 +00:00