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DAMASK_EICMD
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  • 6e14b8bacf Very cool idea the QR code! Centered the vertical alignment of "D"... Philip Eisenlohr 2013-03-21 20:14:22 +0000
  • 2a6f66d504 Abaqus explicit now with correct interface, seems to work now Martin Diehl 2013-03-21 17:24:58 +0000
  • 57034c267f moved some files to new subfolder misc added favicon and QR-code you can put the letter on e.g. posters if you want to be fancy it translates to http://damask.mpie.de Franz Roters 2013-03-21 15:01:52 +0000
  • cee90bbdb3 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 Christoph Kords 2013-03-21 12:52:29 +0000
  • 5ca6b89983 Added report of SUCCESSFUL test for Revision 2246 Test User 2013-03-20 01:30:17 +0000
  • a00853cd75 removed unused imports Claudio Zambaldi 2013-03-19 18:25:01 +0000
  • cd86a80c2b corrected handling of default value and cases where the deformation gradient is not f Martin Diehl 2013-03-19 18:22:14 +0000
  • efb048fc04 run and postprocess the spectral solver example automatically. Claudio Zambaldi 2013-03-19 18:19:00 +0000
  • cb8a7e7d25 new function to compare tables both located in current directory Martin Diehl 2013-03-19 15:46:07 +0000
  • 43ec1d2051 added output of perceptual unfiform colormaps to GOM (DIC Aramis) format, deleted some old files in the documentation folder Martin Diehl 2013-03-19 15:19:46 +0000
  • 8fd521443c Added report of SUCCESSFUL test for Revision 2240 Test User 2013-03-19 03:09:23 +0000
  • 0b10c52b77 restore Jacoby after cutback, was lost during restructering Franz Roters 2013-03-15 06:27:04 +0000
  • b607ae0bd6 Added report of SUCCESSFUL test for Revision 2238 Test User 2013-03-15 01:41:55 +0000
  • 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) Martin Diehl 2013-03-14 23:10:02 +0000
  • 573a5ff57b Added report of SUCCESSFUL test for Revision 2236 Test User 2013-03-14 01:12:31 +0000
  • 757c3e5a04 fixed bug in averageDown and updated test Martin Diehl 2013-03-13 16:23:02 +0000
  • f738c6e7ee Added report of SUCCESSFUL test for Revision 2234 Test User 2013-03-13 01:13:58 +0000
  • 1779510dda remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res Martin Diehl 2013-03-12 18:48:28 +0000
  • 5bc32daaa0 changed behavior according to other solvers Martin Diehl 2013-03-12 10:30:25 +0000
  • c6a6445f39 Added report of SUCCESSFUL test for Revision 2231 Test User 2013-03-12 02:04:40 +0000
  • 010d4c6e26 added script to make 27 periodic copies (3 in each dimension) Martin Diehl 2013-03-11 13:40:30 +0000
  • f1ad5007c2 prevent double inclusion via doxygen an preprocessor Martin Diehl 2013-03-10 15:29:13 +0000
  • 406d0d8bc0 Added report of SUCCESSFUL test for Revision 2228 Test User 2013-03-08 02:57:43 +0000
  • 3e2ecbe0a3 added time stamp to init of lattice Martin Diehl 2013-03-07 22:45:00 +0000
  • b9e0326240 added function to calculate the gradient, addGradient.py will follow Martin Diehl 2013-03-07 07:58:42 +0000
  • d821a0ac62 Added report of SUCCESSFUL test for Revision 2225 Test User 2013-03-07 01:33:21 +0000
  • 1ce6028ad3 simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver Martin Diehl 2013-03-06 19:34:30 +0000
  • 60633ffd98 some doxygen corrections Martin Diehl 2013-03-06 14:41:15 +0000
  • 1f4d7c2ca4 changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check Pratheek Shanthraj 2013-03-06 14:31:13 +0000
  • 48e57fc3cb removed -save option from all compiler calls using openMP Franz Roters 2013-03-06 07:45:45 +0000
  • 68942475d1 Added report of SUCCESSFUL test for Revision 2220 Test User 2013-03-06 03:57:22 +0000
  • 8a66693001 added script to convert data used by R.A. Lebensohn to spectral solver (geom, material.config) format Martin Diehl 2013-03-05 16:31:17 +0000
  • 7e0ea5dd04 hickups in doxygen documentation fixed Martin Diehl 2013-03-05 14:35:26 +0000
  • fe6216979a Added report of SUCCESSFUL test for Revision 2217 Test User 2013-03-05 02:04:25 +0000
  • 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 Martin Diehl 2013-03-04 19:39:13 +0000
  • 5c1185a5d2 renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations Pratheek Shanthraj 2013-03-04 09:49:40 +0000
  • ada2beb8b8 reorganized calculation modes for CPFEM, now having better readable and cleaner structure Martin Diehl 2013-03-01 11:48:29 +0000
  • 65c04ad4cf set svn properties correctly Martin Diehl 2013-03-01 09:48:23 +0000
  • 33e75972cc unified indices used for better understanding Martin Diehl 2013-03-01 09:36:45 +0000
  • a3c2628f65 Added report of SUCCESSFUL test for Revision 2211 Test User 2013-03-01 01:35:20 +0000
  • 72bc1df832 forgot in previous commit Pratheek Shanthraj 2013-02-28 17:37:26 +0000
  • 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. Pratheek Shanthraj 2013-02-28 17:35:02 +0000
  • 1ad85a350b Added report of SUCCESSFUL test for Revision 2208 Test User 2013-02-28 01:12:37 +0000
  • 59da88460e preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general Martin Diehl 2013-02-27 20:41:14 +0000
  • efec42ebde Added report of SUCCESSFUL test for Revision 2205 Test User 2013-02-27 19:05:04 +0000
  • 0d7f1e8623 killed "margin" option, now same as all others: resolution and dimension in x and y. can be non-square grid. Philip Eisenlohr 2013-02-27 18:43:53 +0000
  • 11f18073a8 added executable flag, caused failure of tests Martin Diehl 2013-02-27 17:19:44 +0000
  • 875abcd06f replaced some array assignments, which might have caused trouble when using the "timeSyncing" option, by parallelized loops of scalar value assignments Christoph Kords 2013-02-27 16:36:12 +0000
  • 565c532546 fixed bugs (grain index start, alpha orientation for elliptic osteons). added option to rotate osteon relative to periodic box. Philip Eisenlohr 2013-02-27 10:56:30 +0000
  • 62e55483f7 fixed bug in lattice: line continuation character was missing Christoph Kords 2013-02-27 10:49:23 +0000
  • 3736ab1d97 added shortcuts for two do loops in the "timesyncing" procedure Christoph Kords 2013-02-27 10:32:37 +0000
  • bac186c5b7 removed 2003 standard initialization expression not supported by ifort so far Martin Diehl 2013-02-27 07:35:53 +0000
  • 0be6706483 some more detailed doxygen comments Martin Diehl 2013-02-26 19:01:31 +0000
  • 04c2b22766 removed time information from interface routines, should work now Martin Diehl 2013-02-26 12:49:07 +0000
  • 9ec87e8d1f moved include statement of IO.f90 before corresponding use statement, still untested Martin Diehl 2013-02-26 06:28:28 +0000
  • 0994a8424e set executable flag, caused non-successfull tests Martin Diehl 2013-02-26 06:26:00 +0000
  • a0ff73125e now printing return code after each test Martin Diehl 2013-02-25 21:47:18 +0000
  • 72418f7b60 removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver Martin Diehl 2013-02-25 18:46:36 +0000
  • 1cc990c7ac osteon geom and config generator Pratheek Shanthraj 2013-02-25 17:12:13 +0000
  • 07ff1f7c93 reporting current time for most module inits Pratheek Shanthraj 2013-02-25 16:34:59 +0000
  • 6b6d4b76d8 killed UTF-8 symbol in name (was a "wrong" dash -- pls make sure that you are using standard ASCII names for files...!) Philip Eisenlohr 2013-02-25 13:45:11 +0000
  • 5b16f57727 added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90 Pratheek Shanthraj 2013-02-25 13:13:52 +0000
  • 8f2e164fd2 some more documentation, mainly on the exit codes Martin Diehl 2013-02-23 00:24:30 +0000
  • 569ac2f2f6 set properties correct to have revision updated Martin Diehl 2013-02-23 00:07:31 +0000
  • 8fee2f18ca Added report of SUCCESSFUL test for Revision 2186 Test User 2013-02-22 07:39:24 +0000
  • 393c60565d one line was beyond 132 characters Martin Diehl 2013-02-22 05:38:02 +0000
  • 42b96354db doxygen comments Martin Diehl 2013-02-21 23:08:36 +0000
  • 1f86e098ba doxygen documentation, enabled uncommented debug statement to be turned on by switches, minor polishing Martin Diehl 2013-02-20 22:06:15 +0000
  • 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 Martin Diehl 2013-02-20 21:56:59 +0000
  • 831ad6d9c8 added leading zeros to names of microstructures and phases, spaces caused problems during initialization Martin Diehl 2013-02-20 14:50:01 +0000
  • dfe34fd162 specified quit as external as it is not part of a module Martin Diehl 2013-02-20 14:37:12 +0000
  • ecbc15abd0 doxygen related changes: corrected arrows in material.f90 and replaced $REVISION$ by substitution key to be changed after test Martin Diehl 2013-02-19 22:12:05 +0000
  • b94caae041 added missing import of os Martin Diehl 2013-02-19 15:57:51 +0000
  • d8da2f60d8 added core module function math_periodicNearestNeighborDistances Philip Eisenlohr 2013-02-19 14:56:26 +0000
  • 7461e13c1e relocated spectral_quit() into driver code. added (dummy) core_quit() for Python damask module. Philip Eisenlohr 2013-02-19 14:54:34 +0000
  • 0047c32411 dropped ./fftw in favor of /usr/local as FFTW default install path Philip Eisenlohr 2013-02-19 13:35:38 +0000
  • d05a26f53d changed dislotwin related material.config to have atol_twinfrac Martin Diehl 2013-02-15 12:08:29 +0000
  • 9d32e51da8 more verbose explanations revision2174 Philip Eisenlohr 2013-02-15 08:38:58 +0000
  • b57d001e71 added hints on offending positions when parsing material.config Philip Eisenlohr 2013-02-15 08:26:38 +0000
  • 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... Philip Eisenlohr 2013-02-14 22:24:55 +0000
  • 30024af6c2 polished string concatenations Philip Eisenlohr 2013-02-14 21:33:11 +0000
  • cd0325baf1 introduced atol_twinfrac for dislotwin Martin Diehl 2013-02-14 09:57:26 +0000
  • 77c0b32af9 removed possible (but not-working) output of schmid_factor_shearband from dislotwin Martin Diehl 2013-02-14 08:53:17 +0000
  • 5b269bc635 Added report of SUCCESSFUL test for Revision 2167 Test User 2013-02-14 01:51:32 +0000
  • d715ec769b removed debug statements from symlink_Code.py, added autodetection for fortran compiler and disabled compiling on default Martin Diehl 2013-02-13 18:45:49 +0000
  • 1496c62258 updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile Martin Diehl 2013-02-13 17:54:56 +0000
  • a90f15a3d3 corrected usage of "append" (which does not copy list items but only creates references) Christoph Kords 2013-02-13 16:00:02 +0000
  • b78fafc3b5 corrected integer initialized to reals Martin Diehl 2013-02-13 15:47:00 +0000
  • 12b81a2b75 moved second file extension (.pes) into DAMASK_abaqus_*.f Martin Diehl 2013-02-13 10:56:50 +0000
  • 35346b70b5 fixed RGC homogenization in case dt==0 removed misplaced parameter statement in IO.f90 Franz Roters 2013-02-13 09:36:06 +0000
  • 0856a7aa32 fixed bugs and simplified warning reporting when reading in int, float, and string values Martin Diehl 2013-02-12 19:00:41 +0000
  • 59a265ec7f forgot intent(in) statements needed for pure routines Martin Diehl 2013-02-11 10:56:10 +0000
  • f0b4281400 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) Martin Diehl 2013-02-11 10:43:45 +0000
  • c7c81a5ab5 removed unused variables and declared external functions as external Martin Diehl 2013-02-11 09:44:17 +0000
  • a89efaa4a6 added missing bracket and substituted one more forall by do loop Martin Diehl 2013-02-09 08:23:47 +0000
  • f928d0ca0f some changes on the IKML libs, now using explicit linkin Martin Diehl 2013-02-09 08:17:12 +0000
  • e9f351c69b forgot to commit Martin Diehl 2013-02-08 15:56:58 +0000
  • 147cc8efca removed debug statement Martin Diehl 2013-02-08 15:56:24 +0000
  • e644c6dbc5 improved reading in of values, now only warnings in case of problematic entries in material.config divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver Martin Diehl 2013-02-08 15:55:53 +0000
  • 59e59c90c5 added Option DEBUG to Makefile to turn run time debugging on, compile tests use this option Martin Diehl 2013-02-08 15:43:15 +0000