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DAMASK_EICMD
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  • 436fa63912 corrected svn properties (executable, Id etc.) Martin Diehl 2014-04-01 16:34:04 +0000
  • d0f638f4e9 deleted double material.config_cpTi-alpha, changed default for FFTW location Martin Diehl 2014-04-01 12:42:19 +0000
  • 4bc3957f6f Added report of SUCCESSFUL test for Revision 3048 Test User 2014-04-01 00:56:58 +0000
  • 11e138150a Update material config file for cp-Ti (alpha) David Mercier 2014-03-31 16:49:05 +0000
  • 84ce6e429a changed handling of non-converged BVP solution: By default, exit if no solution is found to prevent "user errors" Removed ambiguous "regridMode" keyword which was used to trigger this behavior in favor of "continueCalculation", Set this to 1 to get back old behavior, e.g. report non-converged increments. Martin Diehl 2014-03-31 10:04:11 +0000
  • 7b27606000 modified constitutive description in line with other dislocation density based models Franz Roters 2014-03-30 15:04:06 +0000
  • 1195fe3b09 Added report of SUCCESSFUL test for Revision 3044 Test User 2014-03-30 14:39:48 +0000
  • 4bb5439994 removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable Martin Diehl 2014-03-29 08:20:36 +0000
  • bd981ee821 commented out rather large atol_Shear (=1) @David: what was the reason to put such a large value? Philip Eisenlohr 2014-03-28 18:17:58 +0000
  • 3eeb8a7ec2 fixed old keyword relevantResistance --> atol_Resistance Philip Eisenlohr 2014-03-28 18:16:21 +0000
  • 16743f8631 explicitly state unbuffered ASCIIoutput Philip Eisenlohr 2014-03-28 18:15:37 +0000
  • bd87e60e19 Added report of SUCCESSFUL test for Revision 3039 Test User 2014-03-27 08:25:39 +0000
  • aae3f95f76 added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set. Development version don't need an header anymore Martin Diehl 2014-03-26 14:57:33 +0000
  • d99e12e00b corrected address of svn server Martin Diehl 2014-03-26 13:18:21 +0000
  • 5c3e2f49d7 simplified symlinking, using python list dir method, no need to update this script anymore Martin Diehl 2014-03-26 13:11:12 +0000
  • 6387620659 Added report of SUCCESSFUL test for Revision 3035 Test User 2014-03-26 12:14:10 +0000
  • 62497b648a removed forgotten debug statement Martin Diehl 2014-03-26 09:09:28 +0000
  • 58ad750b2a small changes regarding restart and HDF5 Martin Diehl 2014-03-26 08:41:45 +0000
  • 99fe2dfccd small changes to HDF5, put link to homepage into README not to have double effort Martin Diehl 2014-03-25 17:21:47 +0000
  • e6e74b2c6f reverted back test, not to use non-optimized solver for restarting any more Martin Diehl 2014-03-25 15:54:02 +0000
  • 2659ee51d4 restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F. Martin Diehl 2014-03-25 15:44:16 +0000
  • bc5c44fa89 fixed lower case problem in configure, adjusted restart test to run with AL (Polarization still fails) Martin Diehl 2014-03-25 08:39:00 +0000
  • 27847efca3 failure of spectral solver restart might be due to numerical inaccuracies, because (1) the read in values differs sometime from those of a complete run, (2) the differences in results and needed increments appeared not in the restarted increment, but seem to add up and appear in the second but last increment. But I'm not 100% convinced that that is the reason Martin Diehl 2014-03-24 21:00:43 +0000
  • c7994db5ef writing out f_aim and f_aim_last inc for restart, was calculated as average before Martin Diehl 2014-03-24 09:59:30 +0000
  • 7aa60620a2 adjusted material.config for dislotwin to work with new parameters Martin Diehl 2014-03-19 20:08:03 +0000
  • 04b2011195 reintroduced dislocation hardening for bcc Franz Roters 2014-03-17 15:42:46 +0000
  • 1f714052b8 removed erroneous echo statement Franz Roters 2014-03-17 12:04:26 +0000
  • f41a1caac7 fixed name of r parameter for twinning Martin Diehl 2014-03-17 11:56:22 +0000
  • e06bce393b new parameters for dislotwin Martin Diehl 2014-03-16 12:50:58 +0000
  • b5ca6fefad made small letter options as alternative available in configure Martin Diehl 2014-03-15 13:09:53 +0000
  • bac0e24d21 added parameter to dislotwin 'dipoleformationfactor'. set it to 0.0 to turn hardening due to dipole formation off (like in the updated tungsten example). standard behavior (e.g. a value of 1) is recovered if no value is given Martin Diehl 2014-03-13 23:50:55 +0000
  • 5d4017bbfc introduced homogenization_none to substitute isostrain with ngrains 1. cleaned up homogenization isostrain (has no state) Martin Diehl 2014-03-13 23:20:50 +0000
  • 670c0caabc Duancheng Ma 2014-03-13 12:12:19 +0000
  • 3f7a389ff7 changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used Martin Diehl 2014-03-13 06:43:49 +0000
  • 7c79b31f6c remove not needed use statement Martin Diehl 2014-03-13 05:50:56 +0000
  • e1a31457ba fixed potential array mismatch in assignment Martin Diehl 2014-03-13 05:49:07 +0000
  • fced0168f0 added a little bit more HDF5 functionality made abbreviations in configure options consistently capitals Martin Diehl 2014-03-12 16:51:01 +0000
  • 9afc1e3a15 fixed wrong omp statement Martin Diehl 2014-03-12 15:29:14 +0000
  • f19955c84a added options to specify the columns for the grain IDs and segments improved error handling Christoph Kords 2014-03-12 14:26:44 +0000
  • 3aea8b39e9 added some HDF5 functionality (needs to be activated with preprocessor makro) Martin Diehl 2014-03-12 07:33:51 +0000
  • ff1b1c1a50 fixed bug introduced with lattice_structure change nonlocal, but with DEBUG=ON OPTIMIZATION=OFF there is an FPE. Division by zero? Marked in the code forgot to commit dislotwin last time, now seems to work Martin Diehl 2014-03-11 23:55:40 +0000
  • ef8fbf4dda introduced case in dislotwin for bcc (peierls stress as critical stress) renamed some parameters, now exponents (p,q) for slip are per family, shear band got own ones. exponent for twin (r) now per family Martin Diehl 2014-03-11 17:40:59 +0000
  • 6781d7d8a5 last line got lost as it is fcc it should actually be only one slip system family Franz Roters 2014-03-11 10:49:48 +0000
  • c2e81414e3 updated TWIP steel data set to have only 2 slip system families, added data set for tungsten Martin Diehl 2014-03-11 10:34:36 +0000
  • 0363b1fb04 updated reporting (according to addCauchy) Martin Diehl 2014-03-10 14:01:39 +0000
  • 721183e702 removed some forgotten debug statements Martin Diehl 2014-03-08 22:51:32 +0000
  • 2b589c3d71 moved reading in of lattice type and elastic constants to lattice module removed structure type for hex, fcc, bcc, now defining slip/twin systems for each phase found in material.config constitutive modules will only be initialized if needed homogenizedC function is only needed for models incorporating twinning in a physical way (titanmod and dislotwin) Martin Diehl 2014-03-08 20:50:31 +0000
  • 3b20f1154e added macro releases 2013 and 2013.1 Christoph Kords 2014-03-07 09:22:04 +0000
  • a1b8278216 removed unneeded slip and twin systems Martin Diehl 2014-03-06 14:00:09 +0000
  • 32493675d6 fixed bug in constitutive introduced in rev 2988 causing wrong names in *.outputConstitutive Martin Diehl 2014-03-05 08:06:21 +0000
  • e10f8f1b5e corrected typo Christoph Kords 2014-03-04 16:43:22 +0000
  • 0265978941 renamed "maxNmatIDs" accordingly to "maxNinstances" Christoph Kords 2014-03-04 13:47:04 +0000
  • 943349fdbb bunch of new scripts: gwyddion_filter tries to smoothen out Gwyddion data sets. vtk_fromGwyddion produces vtk mesh from Gwyddion data set. geom_addPrimitive allows to add box, cylinder, or ellipsoidal blobs to geom file. Philip Eisenlohr 2014-03-04 03:34:34 +0000
  • 24e9bdb523 added mkdir again in case of non-existing dir for configuration files Martin Diehl 2014-03-02 15:42:05 +0000
  • 6fd8407d6e moved "predefined" to colormap init Philip Eisenlohr 2014-02-28 16:09:01 +0000
  • 63569b19b6 added use of "defaultdict" from collections Philip Eisenlohr 2014-02-28 15:56:28 +0000
  • fdbde250dc deleted obsolete table.data_rewind to be pipe-safe Philip Eisenlohr 2014-02-28 15:55:48 +0000
  • a0d75ee05e moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure. Martin Diehl 2014-02-28 13:28:27 +0000
  • 92bf1565fc formatting Martin Diehl 2014-02-28 13:05:11 +0000
  • b0f191c88c also rename matID/i to instance like in the other constitutive models Martin Diehl 2014-02-28 13:03:21 +0000
  • 02952c0970 updated tests to use MSC.marc 2013 Martin Diehl 2014-02-28 12:38:33 +0000
  • 3abe4699b7 fixed typo in output Martin Diehl 2014-02-28 12:23:46 +0000
  • b9722b866c improved error handling when getting number of threads Martin Diehl 2014-02-28 10:30:07 +0000
  • 650b71ffa9 renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling Martin Diehl 2014-02-28 10:18:40 +0000
  • f146359c04 added --prefix option to configure script to specify symlink location Martin Diehl 2014-02-28 07:47:11 +0000
  • fe13bb16fe added some consistency check and remove unnamed constants Martin Diehl 2014-02-27 18:57:46 +0000
  • 3dee38433d fixed formatting Martin Diehl 2014-02-27 18:08:37 +0000
  • 27c83f60a6 fixed typo Martin Diehl 2014-02-26 15:05:34 +0000
  • 7f08c976c3 skip file if mandatory column not found in ASCIItable Philip Eisenlohr 2014-02-26 14:56:06 +0000
  • ad203d32c1 circular dependencie (copy and paste error) removed Martin Diehl 2014-02-26 12:04:52 +0000
  • d0ca698ea6 fixed order, arguments parsing should work now Martin Diehl 2014-02-26 06:58:09 +0000
  • 35be468b24 fixed detection of working directory for ifort Martin Diehl 2014-02-25 21:10:55 +0000
  • 98a8b47a09 can now read legacy VTK files with unstructured grid data Philip Eisenlohr 2014-02-24 19:23:08 +0000
  • a554bc5267 now ignoring c/a ratio keyword Martin Diehl 2014-02-19 07:40:21 +0000
  • 69992638a8 added missing covera_ration in hex test. was not necessary before for constitutive_none, now it is Martin Diehl 2014-02-17 09:45:54 +0000
  • 9d402022aa fixed small bug when using renumber option Martin Diehl 2014-02-15 10:37:50 +0000
  • 7245e38327 like for IMKL, we probably should link ACML also against the omp version Martin Diehl 2014-02-14 20:14:44 +0000
  • d57ce95409 maybe not the last word on ulimit, but some more information Martin Diehl 2014-02-14 20:08:23 +0000
  • 12c43b3dab new test scripts Martin Diehl 2014-02-14 20:01:34 +0000
  • 8bbba55506 function version seems to be quasei-standard, not subroutine for getcwd Martin Diehl 2014-02-14 19:59:37 +0000
  • 0cb676f41f fixed test for arguments parsing, will run with gfortran but not with ifort due to limitation to 80 chraracters in getcwd string Martin Diehl 2014-02-14 19:56:14 +0000
  • 4efb1e5617 fixed bug: wrong initialization of lattice structure, had effect on j2 and phenopowerlaw Martin Diehl 2014-02-14 18:05:59 +0000
  • 8ec38e8476 corrected linker options for blas Franz Roters 2014-02-14 15:59:25 +0000
  • d3d4931061 corrected checking for ~/.damask/damask.conf Franz Roters 2014-02-14 15:58:01 +0000
  • 371a027de9 added option '--renumber' to geom_rescale and geom_grainGrowth to renumber microstructures from 1 to N (without gaps), off by default. added metavar information to some scripts Martin Diehl 2014-02-14 13:17:29 +0000
  • 368de2f565 small fix on installation with imkl, need to try it out Martin Diehl 2014-02-11 17:05:20 +0000
  • a659d071a9 added '--degrees' option to indicate Euler angles unit Philip Eisenlohr 2014-02-10 18:01:21 +0000
  • 87684bc808 removed debug statement introduced in last commit. removed some unnecessary '\' line continuations. Philip Eisenlohr 2014-02-10 16:16:41 +0000
  • 4399fb9535 improved comment on Euler angles, now includes unit Franz Roters 2014-02-10 15:48:00 +0000
  • 0286246cbd fixed bug causing acceptance of blank options in damask.conf for blasRoot Bret Dunlap 2014-02-10 15:30:18 +0000
  • d8311d46b3 .. last commit message was missing because I wanted to abort, so: move reading in of lattice structure to lattice (elastic constants, c/a ratio, lattice structure). Still needs a little bit of documentation, the lattice structure names are not easy to understand. tested it for j2 and phenopowerlaw and seems ok, but before continuation with the other constitutives models might simplifiy a little bit. Martin Diehl 2014-02-10 14:38:05 +0000
  • d45aea4467 moved reading in of lattice stru Martin Diehl 2014-02-10 14:31:19 +0000
  • 85e4896478 "--degrees" option to specify Euler angles in degrees (instead of radians) Philip Eisenlohr 2014-02-09 20:36:42 +0000
  • 20bea80f0c changed order to have PETSc variables before others, fixed problem when MPI and FFTW were installed in standard location but PETSc build own MPI Martin Diehl 2014-02-09 18:30:31 +0000
  • 33ab0ff0fe introduce enums, remove gdot_twin and tau_twin from possible outputs because they weren't output anyway Martin Diehl 2014-02-09 17:08:13 +0000
  • a07c738778 polished a little bit Martin Diehl 2014-02-08 10:48:09 +0000
  • 8741f2368d first (not too complicated) workaround for the shortcomings of the new intel compiler. still crashes, but later ;) Martin Diehl 2014-02-06 17:48:01 +0000
  • 4e5803fc36 forgot to clear readBuffer upon data_rewinding... Philip Eisenlohr 2014-02-06 16:37:45 +0000
  • bc4cc20c55 slightly polished makefile and numerics, recompile fftw with icc; still not running with ifort 14.01 Martin Diehl 2014-02-06 10:41:34 +0000
  • 1ea48bb8ff added accumulatedshear as output for twin and slip Martin Diehl 2014-02-05 15:26:22 +0000