Christoph Kords
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b8f8d66f82
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total density used in backstress calculation now based on average of neighborhood
fixed small bug in state_init: random distribution of density was probably not working correctly, as some variables were not properly initialized
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2013-03-27 13:04:01 +00:00 |
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Martin Diehl
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39a70e8a19
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fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
other changes: just polishing + some more comments
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2013-03-27 12:28:55 +00:00 |
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Christoph Kords
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b6aecdac17
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corrected debugging output of node twins
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2013-03-27 10:25:37 +00:00 |
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Christoph Kords
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e25af5db04
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added function for finding the (non-periodic) nearest neighbor
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2013-03-27 10:14:44 +00:00 |
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Christoph Kords
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44eb771583
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added crystallite output of current ip coordinates
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2013-03-27 10:12:28 +00:00 |
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Martin Diehl
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15b6242585
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set more appropriate default values for spectral solver tolerances (abs stress BC was at huge())
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2013-03-26 16:36:52 +00:00 |
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Martin Diehl
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33dc8251c0
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saved some memory not copying data within one function
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2013-03-25 19:02:12 +00:00 |
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Franz Roters
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97fe4400ff
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corrected comment explaining structure of nBlock
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2013-03-25 18:36:21 +00:00 |
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Martin Diehl
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e6f6c22a30
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polished Abaqus Standard, changed inclusion of OMP functionality from "spectral style" (include) to "marc style" (use) to prevent explicit from crashing
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2013-03-25 18:25:15 +00:00 |
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Martin Diehl
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966ad2826b
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merged two-stepped subroutine call into one call, added comments and cleaned up.
working for small example (with and without openMP), don't know if the results make any sense
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2013-03-25 17:45:58 +00:00 |
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Christoph Kords
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19655c2d92
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significantRho check was flawed for dipole density
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2013-03-25 17:36:04 +00:00 |
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Martin Diehl
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d55ba3e3e6
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now using correct exit routine for Abaqus/Explicit
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2013-03-25 13:52:22 +00:00 |
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Franz Roters
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02f092492e
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updated copyright header
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2013-03-22 17:35:05 +00:00 |
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Philip Eisenlohr
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5b96c1d62a
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scaling of deformation gradient fluctuations now possible in x,y,z independently (give array).
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2013-03-22 15:09:55 +00:00 |
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Pratheek Shanthraj
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be655ae536
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Changed AL solver errors to absolute. Stress boundary error now max of relative and absolute error
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2013-03-22 14:46:55 +00:00 |
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Martin Diehl
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2a6f66d504
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Abaqus explicit now with correct interface, seems to work now
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2013-03-21 17:24:58 +00:00 |
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Christoph Kords
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cee90bbdb3
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simplified dislocation kinetics: dropped relativistic correction of velocity, since the infinite attack frequency already sets a limit for the velocity; dropped second; also dropped the correction term for backward jumps, since it was probably not meaningful
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2013-03-21 12:52:29 +00:00 |
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Franz Roters
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0b10c52b77
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restore Jacoby after cutback, was lost during restructering
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2013-03-15 06:27:04 +00:00 |
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Martin Diehl
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dd06d07e1c
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set default number of iteration for spectral solver to 250 instead of 40, abaqus doxygen now does the correct inclusion (everything appeared twice before)
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2013-03-14 23:10:02 +00:00 |
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Martin Diehl
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1779510dda
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remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res
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2013-03-12 18:48:28 +00:00 |
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Martin Diehl
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3e2ecbe0a3
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added time stamp to init of lattice
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2013-03-07 22:45:00 +00:00 |
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Martin Diehl
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b9e0326240
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added function to calculate the gradient, addGradient.py will follow
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2013-03-07 07:58:42 +00:00 |
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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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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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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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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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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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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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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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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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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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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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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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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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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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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 |