Martin Diehl
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1ce6028ad3
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simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver
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2013-03-06 19:34:30 +00:00 |
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Martin Diehl
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60633ffd98
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some doxygen corrections
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2013-03-06 14:41:15 +00:00 |
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Pratheek Shanthraj
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1f4d7c2ca4
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changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check
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2013-03-06 14:31:13 +00:00 |
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Franz Roters
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48e57fc3cb
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removed -save option from all compiler calls using openMP
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2013-03-06 07:45:45 +00:00 |
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Test User
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68942475d1
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Added report of SUCCESSFUL test for Revision 2220
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2013-03-06 03:57:22 +00:00 |
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Martin Diehl
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8a66693001
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added script to convert data used by R.A. Lebensohn to spectral solver (geom, material.config) format
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2013-03-05 16:31:17 +00:00 |
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Martin Diehl
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7e0ea5dd04
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hickups in doxygen documentation fixed
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2013-03-05 14:35:26 +00:00 |
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Test User
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fe6216979a
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Added report of SUCCESSFUL test for Revision 2217
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2013-03-05 02:04:25 +00:00 |
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Martin Diehl
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3660b2a245
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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
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2013-03-04 19:39:13 +00:00 |
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Pratheek Shanthraj
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5c1185a5d2
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renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations
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2013-03-04 09:49:40 +00:00 |
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Martin Diehl
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ada2beb8b8
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reorganized calculation modes for CPFEM, now having better readable and cleaner structure
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2013-03-01 11:48:29 +00:00 |
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Martin Diehl
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65c04ad4cf
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set svn properties correctly
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2013-03-01 09:48:23 +00:00 |
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Martin Diehl
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33e75972cc
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unified indices used for better understanding
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2013-03-01 09:36:45 +00:00 |
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Test User
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a3c2628f65
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Added report of SUCCESSFUL test for Revision 2211
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2013-03-01 01:35:20 +00:00 |
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Pratheek Shanthraj
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72bc1df832
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forgot in previous commit
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2013-02-28 17:37:26 +00:00 |
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Pratheek Shanthraj
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0209a1d5a7
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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.
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2013-02-28 17:35:02 +00:00 |
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Test User
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1ad85a350b
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Added report of SUCCESSFUL test for Revision 2208
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2013-02-28 01:12:37 +00:00 |
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Martin Diehl
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59da88460e
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preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general
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2013-02-27 20:41:14 +00:00 |
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Test User
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efec42ebde
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Added report of SUCCESSFUL test for Revision 2205
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2013-02-27 19:05:04 +00:00 |
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Philip Eisenlohr
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0d7f1e8623
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killed "margin" option, now same as all others: resolution and dimension in x and y.
can be non-square grid.
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2013-02-27 18:43:53 +00:00 |
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Martin Diehl
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11f18073a8
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added executable flag, caused failure of tests
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2013-02-27 17:19:44 +00:00 |
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Christoph Kords
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875abcd06f
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replaced some array assignments, which might have caused trouble when using the "timeSyncing" option, by parallelized loops of scalar value assignments
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2013-02-27 16:36:12 +00:00 |
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Philip Eisenlohr
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565c532546
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fixed bugs (grain index start, alpha orientation for elliptic osteons).
added option to rotate osteon relative to periodic box.
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2013-02-27 10:56:30 +00:00 |
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Christoph Kords
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62e55483f7
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fixed bug in lattice: line continuation character was missing
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2013-02-27 10:49:23 +00:00 |
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Christoph Kords
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3736ab1d97
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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
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2013-02-27 10:32:37 +00:00 |
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Martin Diehl
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bac186c5b7
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removed 2003 standard initialization expression not supported by ifort so far
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2013-02-27 07:35:53 +00:00 |
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Martin Diehl
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0be6706483
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some more detailed doxygen comments
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2013-02-26 19:01:31 +00:00 |
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Martin Diehl
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04c2b22766
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removed time information from interface routines, should work now
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2013-02-26 12:49:07 +00:00 |
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Martin Diehl
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9ec87e8d1f
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moved include statement of IO.f90 before corresponding use statement, still untested
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2013-02-26 06:28:28 +00:00 |
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Martin Diehl
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0994a8424e
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set executable flag, caused non-successfull tests
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2013-02-26 06:26:00 +00:00 |
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Martin Diehl
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a0ff73125e
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now printing return code after each test
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2013-02-25 21:47:18 +00:00 |
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Martin Diehl
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72418f7b60
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removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver
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2013-02-25 18:46:36 +00:00 |
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Pratheek Shanthraj
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1cc990c7ac
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osteon geom and config generator
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2013-02-25 17:12:13 +00:00 |
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Pratheek Shanthraj
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07ff1f7c93
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reporting current time for most module inits
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2013-02-25 16:34:59 +00:00 |
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Philip Eisenlohr
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6b6d4b76d8
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killed UTF-8 symbol in name (was a "wrong" dash -- pls make sure that you are using standard ASCII names for files...!)
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2013-02-25 13:45:11 +00:00 |
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Pratheek Shanthraj
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5b16f57727
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added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90
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2013-02-25 13:13:52 +00:00 |
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Martin Diehl
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8f2e164fd2
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some more documentation, mainly on the exit codes
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2013-02-23 00:24:30 +00:00 |
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Martin Diehl
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569ac2f2f6
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set properties correct to have revision updated
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2013-02-23 00:07:31 +00:00 |
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Test User
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8fee2f18ca
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Added report of SUCCESSFUL test for Revision 2186
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2013-02-22 07:39:24 +00:00 |
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Martin Diehl
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393c60565d
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one line was beyond 132 characters
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2013-02-22 05:38:02 +00:00 |
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Martin Diehl
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42b96354db
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doxygen comments
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2013-02-21 23:08:36 +00:00 |
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Martin Diehl
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1f86e098ba
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doxygen documentation, enabled uncommented debug statement to be turned on by switches, minor polishing
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2013-02-20 22:06:15 +00:00 |
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Martin Diehl
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a98be4e0cf
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IO_error and IO_warning crashed for string of zero length (or only containing whitespaces), fixed now.
Also added BEGIN and END statement to numerics in case of non-presen DAMASK_NUM_THREADS, would prevent this error and is better for debugging
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2013-02-20 21:56:59 +00:00 |
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Martin Diehl
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831ad6d9c8
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added leading zeros to names of microstructures and phases, spaces caused problems during initialization
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2013-02-20 14:50:01 +00:00 |
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Martin Diehl
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dfe34fd162
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specified quit as external as it is not part of a module
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2013-02-20 14:37:12 +00:00 |
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Martin Diehl
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ecbc15abd0
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doxygen related changes: corrected arrows in material.f90 and replaced $REVISION$ by substitution key to be changed after test
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2013-02-19 22:12:05 +00:00 |
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Martin Diehl
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b94caae041
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added missing import of os
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2013-02-19 15:57:51 +00:00 |
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Philip Eisenlohr
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d8da2f60d8
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added core module function math_periodicNearestNeighborDistances
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2013-02-19 14:56:26 +00:00 |
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Philip Eisenlohr
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7461e13c1e
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relocated spectral_quit() into driver code.
added (dummy) core_quit() for Python damask module.
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2013-02-19 14:54:34 +00:00 |
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Philip Eisenlohr
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0047c32411
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dropped ./fftw in favor of /usr/local as FFTW default install path
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2013-02-19 13:35:38 +00:00 |