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 |
|
Martin Diehl
|
8f2e164fd2
|
some more documentation, mainly on the exit codes
|
2013-02-23 00:24:30 +00:00 |
|
Martin Diehl
|
569ac2f2f6
|
set properties correct to have revision updated
|
2013-02-23 00:07:31 +00:00 |
|
Test User
|
8fee2f18ca
|
Added report of SUCCESSFUL test for Revision 2186
|
2013-02-22 07:39:24 +00:00 |
|
Martin Diehl
|
393c60565d
|
one line was beyond 132 characters
|
2013-02-22 05:38:02 +00:00 |
|
Martin Diehl
|
42b96354db
|
doxygen comments
|
2013-02-21 23:08:36 +00:00 |
|
Martin Diehl
|
1f86e098ba
|
doxygen documentation, enabled uncommented debug statement to be turned on by switches, minor polishing
|
2013-02-20 22:06:15 +00:00 |
|
Martin Diehl
|
a98be4e0cf
|
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
|
2013-02-20 21:56:59 +00:00 |
|
Martin Diehl
|
831ad6d9c8
|
added leading zeros to names of microstructures and phases, spaces caused problems during initialization
|
2013-02-20 14:50:01 +00:00 |
|
Martin Diehl
|
dfe34fd162
|
specified quit as external as it is not part of a module
|
2013-02-20 14:37:12 +00:00 |
|
Martin Diehl
|
ecbc15abd0
|
doxygen related changes: corrected arrows in material.f90 and replaced $REVISION$ by substitution key to be changed after test
|
2013-02-19 22:12:05 +00:00 |
|
Martin Diehl
|
b94caae041
|
added missing import of os
|
2013-02-19 15:57:51 +00:00 |
|
Philip Eisenlohr
|
d8da2f60d8
|
added core module function math_periodicNearestNeighborDistances
|
2013-02-19 14:56:26 +00:00 |
|
Philip Eisenlohr
|
7461e13c1e
|
relocated spectral_quit() into driver code.
added (dummy) core_quit() for Python damask module.
|
2013-02-19 14:54:34 +00:00 |
|
Philip Eisenlohr
|
0047c32411
|
dropped ./fftw in favor of /usr/local as FFTW default install path
|
2013-02-19 13:35:38 +00:00 |
|
Martin Diehl
|
d05a26f53d
|
changed dislotwin related material.config to have atol_twinfrac
|
2013-02-15 12:08:29 +00:00 |
|
Philip Eisenlohr
|
9d32e51da8
|
more verbose explanations
|
2013-02-15 08:38:58 +00:00 |
|
Philip Eisenlohr
|
b57d001e71
|
added hints on offending positions when parsing material.config
|
2013-02-15 08:26:38 +00:00 |
|
Philip Eisenlohr
|
c1cf446774
|
parsing of material.config file now expects adequate number of (slip/twin) family entries according to given lattice type.
used to read up to maxN, but that caused unnecessary IO_warnings...
|
2013-02-14 22:24:55 +00:00 |
|
Philip Eisenlohr
|
30024af6c2
|
polished string concatenations
|
2013-02-14 21:33:11 +00:00 |
|
Martin Diehl
|
cd0325baf1
|
introduced atol_twinfrac for dislotwin
set values in material.config example
atol_rho 1.0,
atol_twinFrac 1.0e-7
|
2013-02-14 09:57:26 +00:00 |
|
Martin Diehl
|
77c0b32af9
|
removed possible (but not-working) output of schmid_factor_shearband from dislotwin
|
2013-02-14 08:53:17 +00:00 |
|
Test User
|
5b269bc635
|
Added report of SUCCESSFUL test for Revision 2167
|
2013-02-14 01:51:32 +00:00 |