Commit Graph

1451 Commits

Author SHA1 Message Date
Martin Diehl 6bce04df48 changed linker command slightly to ensure dynamic linking and link now agains non-parallel (but threadsafe) versions of LAPACK
(compile_CoreModule.py, Makefile, abaqus_v6.env, mod_MarcMentat)

openmp is not working for Abaqus exp, probably because the ifort 14 is not supported.
Test is now using a version without openmp
2014-04-29 16:43:59 +00:00
Martin Diehl 01416b7ab6 set num threads back and forth between abaqus and DAMASK (like marc) 2014-04-29 16:11:13 +00:00
Martin Diehl 3fdf602acc modified reading in of values (realizes, if phase is not used in the model at all), started to include HDF5 output and new state 2014-04-15 10:49:24 +00:00
Martin Diehl 9b220c5c9a modified reading in of values (realizes, if phase is not used in the model at all), started to include HDF5 output and new state 2014-04-15 10:09:20 +00:00
Martin Diehl 6314271136 polishing, HDF5 related changes 2014-04-15 09:49:50 +00:00
Martin Diehl 6f2f04fa49 added and modified a bunch of HDF5 related functions/subroutines/variables 2014-04-15 09:43:35 +00:00
Martin Diehl 302423d266 introduced new state structure, compile with STATE=NEW 2014-04-15 09:20:38 +00:00
Martin Diehl eca211588e new compiler is more sensitive, needed to disable complaints in case of DEBUG=ON 2014-04-11 08:00:20 +00:00
Martin Diehl ac3bd2d725 space in frot caused compilation problem, fixed now 2014-04-07 14:35:40 +00:00
Martin Diehl e62bf8b1b7 some minor polishing on the way 2014-04-04 14:40:30 +00:00
Martin Diehl c712f30635 some hdf5 related functions added 2014-04-04 07:33:13 +00:00
Martin Diehl c365e1995c remove zeros for non existing slip/twin families 2014-04-02 10:59:14 +00:00
Martin Diehl 4aacca9f63 changed encodig of abaqus files, wrong directory in deploy me 2014-04-02 06:32:43 +00:00
Martin Diehl 342ca0be47 tested new scripts to update shebang, all files got same shebang (and for python files encoding) 2014-04-01 18:41:14 +00:00
Martin Diehl 436fa63912 corrected svn properties (executable, Id etc.) 2014-04-01 16:34:04 +00:00
David Mercier 11e138150a Update material config file for cp-Ti (alpha) 2014-03-31 16:49:05 +00:00
Martin Diehl 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.
2014-03-31 10:04:11 +00:00
Franz Roters 7b27606000 modified constitutive description in line with other dislocation density based models 2014-03-30 15:04:06 +00:00
Martin Diehl 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 2014-03-29 08:20:36 +00:00
Martin Diehl 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
2014-03-26 14:57:33 +00:00
Martin Diehl 62497b648a removed forgotten debug statement 2014-03-26 09:09:28 +00:00
Martin Diehl 58ad750b2a small changes regarding restart and HDF5 2014-03-26 08:41:45 +00:00
Martin Diehl 99fe2dfccd small changes to HDF5, put link to homepage into README not to have double effort 2014-03-25 17:21:47 +00:00
Martin Diehl 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. 2014-03-25 15:44:16 +00:00
Martin Diehl c7994db5ef writing out f_aim and f_aim_last inc for restart, was calculated as average before 2014-03-24 09:59:30 +00:00
Franz Roters 04b2011195 reintroduced dislocation hardening for bcc 2014-03-17 15:42:46 +00:00
Martin Diehl 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 2014-03-13 23:50:55 +00:00
Martin Diehl 5d4017bbfc introduced homogenization_none to substitute isostrain with ngrains 1.
cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
Duancheng Ma 670c0caabc 2014-03-13 12:12:19 +00:00
Martin Diehl 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 2014-03-13 06:43:49 +00:00
Martin Diehl 7c79b31f6c remove not needed use statement 2014-03-13 05:50:56 +00:00
Martin Diehl e1a31457ba fixed potential array mismatch in assignment 2014-03-13 05:49:07 +00:00
Martin Diehl fced0168f0 added a little bit more HDF5 functionality
made abbreviations in  configure options consistently capitals
2014-03-12 16:51:01 +00:00
Martin Diehl 9afc1e3a15 fixed wrong omp statement 2014-03-12 15:29:14 +00:00
Martin Diehl 3aea8b39e9 added some HDF5 functionality (needs to be activated with preprocessor makro) 2014-03-12 07:33:51 +00:00
Martin Diehl 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
2014-03-11 23:55:40 +00:00
Martin Diehl 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

fixed bugs in lattice ("empty" interactions should be 1 not zero)

see both Phase examples to check what is needed
2014-03-11 17:40:59 +00:00
Franz Roters 6781d7d8a5 last line got lost
as it is fcc it should actually be only one slip system family
2014-03-11 10:49:48 +00:00
Martin Diehl c2e81414e3 updated TWIP steel data set to have only 2 slip system families, added data set for tungsten 2014-03-11 10:34:36 +00:00
Martin Diehl 721183e702 removed some forgotten debug statements 2014-03-08 22:51:32 +00:00
Martin Diehl 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)
2014-03-08 20:50:31 +00:00
Martin Diehl 32493675d6 fixed bug in constitutive introduced in rev 2988 causing wrong names in *.outputConstitutive 2014-03-05 08:06:21 +00:00
Christoph Kords 0265978941 renamed "maxNmatIDs" accordingly to "maxNinstances" 2014-03-04 13:47:04 +00:00
Martin Diehl a0d75ee05e moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure. 2014-02-28 13:28:27 +00:00
Martin Diehl 92bf1565fc formatting 2014-02-28 13:05:11 +00:00
Martin Diehl b0f191c88c also rename matID/i to instance like in the other constitutive models 2014-02-28 13:03:21 +00:00
Martin Diehl b9722b866c improved error handling when getting number of threads 2014-02-28 10:30:07 +00:00
Martin Diehl 650b71ffa9 renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling 2014-02-28 10:18:40 +00:00
Martin Diehl fe13bb16fe added some consistency check and remove unnamed constants 2014-02-27 18:57:46 +00:00
Martin Diehl ad203d32c1 circular dependencie (copy and paste error) removed 2014-02-26 12:04:52 +00:00