Commit Graph

2939 Commits

Author SHA1 Message Date
Test User b607ae0bd6 Added report of SUCCESSFUL test for Revision 2238 2013-03-15 01:41:55 +00:00
Martin Diehl dd06d07e1c set default number of iteration for spectral solver to 250 instead of 40, abaqus doxygen now does the correct inclusion (everything appeared twice before) 2013-03-14 23:10:02 +00:00
Test User 573a5ff57b Added report of SUCCESSFUL test for Revision 2236 2013-03-14 01:12:31 +00:00
Martin Diehl 757c3e5a04 fixed bug in averageDown and updated test 2013-03-13 16:23:02 +00:00
Test User f738c6e7ee Added report of SUCCESSFUL test for Revision 2234 2013-03-13 01:13:58 +00:00
Martin Diehl 1779510dda remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res 2013-03-12 18:48:28 +00:00
Martin Diehl 5bc32daaa0 changed behavior according to other solvers 2013-03-12 10:30:25 +00:00
Test User c6a6445f39 Added report of SUCCESSFUL test for Revision 2231 2013-03-12 02:04:40 +00:00
Martin Diehl 010d4c6e26 added script to make 27 periodic copies (3 in each dimension) 2013-03-11 13:40:30 +00:00
Martin Diehl f1ad5007c2 prevent double inclusion via doxygen an preprocessor 2013-03-10 15:29:13 +00:00
Test User 406d0d8bc0 Added report of SUCCESSFUL test for Revision 2228 2013-03-08 02:57:43 +00:00
Martin Diehl 3e2ecbe0a3 added time stamp to init of lattice 2013-03-07 22:45:00 +00:00
Martin Diehl b9e0326240 added function to calculate the gradient, addGradient.py will follow 2013-03-07 07:58:42 +00:00
Test User d821a0ac62 Added report of SUCCESSFUL test for Revision 2225 2013-03-07 01:33:21 +00:00
Martin Diehl 1ce6028ad3 simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver 2013-03-06 19:34:30 +00:00
Martin Diehl 60633ffd98 some doxygen corrections 2013-03-06 14:41:15 +00:00
Pratheek Shanthraj 1f4d7c2ca4 changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check 2013-03-06 14:31:13 +00:00
Franz Roters 48e57fc3cb removed -save option from all compiler calls using openMP 2013-03-06 07:45:45 +00:00
Test User 68942475d1 Added report of SUCCESSFUL test for Revision 2220 2013-03-06 03:57:22 +00:00
Martin Diehl 8a66693001 added script to convert data used by R.A. Lebensohn to spectral solver (geom, material.config) format 2013-03-05 16:31:17 +00:00
Martin Diehl 7e0ea5dd04 hickups in doxygen documentation fixed 2013-03-05 14:35:26 +00:00
Test User fe6216979a Added report of SUCCESSFUL test for Revision 2217 2013-03-05 02:04:25 +00:00
Martin Diehl 3660b2a245 added functionality to check for available licenses to damask/environment.py, now using this functionality + a check for the correct version before starting Abaqus6.12.2_compileIfort/run_test.py and Abaqus6.12.2_example/run_test.py 2013-03-04 19:39:13 +00:00
Pratheek Shanthraj 5c1185a5d2 renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations 2013-03-04 09:49:40 +00:00
Martin Diehl ada2beb8b8 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
Martin Diehl 65c04ad4cf set svn properties correctly 2013-03-01 09:48:23 +00:00
Martin Diehl 33e75972cc unified indices used for better understanding 2013-03-01 09:36:45 +00:00
Test User a3c2628f65 Added report of SUCCESSFUL test for Revision 2211 2013-03-01 01:35:20 +00:00
Pratheek Shanthraj 72bc1df832 forgot in previous commit 2013-02-28 17:37:26 +00:00
Pratheek Shanthraj 0209a1d5a7 restructured AL solver to resemble polarization scheme and introduced alpha and beta parameters in numerics to determine what kind of solution you want. alpha = beta = 1 results in the AL scheme. alpha = beta = 2 results in the accelerated scheme. safe values are anything in between. changed the solver to use stress calculations on the campatible field which seems to result in faster convergence. 2013-02-28 17:35:02 +00:00
Test User 1ad85a350b Added report of SUCCESSFUL test for Revision 2208 2013-02-28 01:12:37 +00:00
Martin Diehl 59da88460e preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general 2013-02-27 20:41:14 +00:00
Test User efec42ebde Added report of SUCCESSFUL test for Revision 2205 2013-02-27 19:05:04 +00:00
Philip Eisenlohr 0d7f1e8623 killed "margin" option, now same as all others: resolution and dimension in x and y.
can be non-square grid.
2013-02-27 18:43:53 +00:00
Martin Diehl 11f18073a8 added executable flag, caused failure of tests 2013-02-27 17:19:44 +00:00
Christoph Kords 875abcd06f replaced some array assignments, which might have caused trouble when using the "timeSyncing" option, by parallelized loops of scalar value assignments 2013-02-27 16:36:12 +00:00
Philip Eisenlohr 565c532546 fixed bugs (grain index start, alpha orientation for elliptic osteons).
added option to rotate osteon relative to periodic box.
2013-02-27 10:56:30 +00:00
Christoph Kords 62e55483f7 fixed bug in lattice: line continuation character was missing 2013-02-27 10:49:23 +00:00
Christoph Kords 3736ab1d97 added shortcuts for two do loops in the "timesyncing" procedure
math_pDecomposition enclosed by omp critical statement; somehow, this subroutine is not thread safe, not clear what exactly the problem is
2013-02-27 10:32:37 +00:00
Martin Diehl bac186c5b7 removed 2003 standard initialization expression not supported by ifort so far 2013-02-27 07:35:53 +00:00
Martin Diehl 0be6706483 some more detailed doxygen comments 2013-02-26 19:01:31 +00:00
Martin Diehl 04c2b22766 removed time information from interface routines, should work now 2013-02-26 12:49:07 +00:00
Martin Diehl 9ec87e8d1f moved include statement of IO.f90 before corresponding use statement, still untested 2013-02-26 06:28:28 +00:00
Martin Diehl 0994a8424e set executable flag, caused non-successfull tests 2013-02-26 06:26:00 +00:00
Martin Diehl a0ff73125e now printing return code after each test 2013-02-25 21:47:18 +00:00
Martin Diehl 72418f7b60 removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver 2013-02-25 18:46:36 +00:00
Pratheek Shanthraj 1cc990c7ac osteon geom and config generator 2013-02-25 17:12:13 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Philip Eisenlohr 6b6d4b76d8 killed UTF-8 symbol in name (was a "wrong" dash -- pls make sure that you are using standard ASCII names for files...!) 2013-02-25 13:45:11 +00:00
Pratheek Shanthraj 5b16f57727 added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90 2013-02-25 13:13:52 +00:00