Commit Graph

129 Commits

Author SHA1 Message Date
Martin Diehl 3533138936 removed delta state for J2 and phenopowerlaw when using new state 2014-06-17 06:54:49 +00:00
Luv Sharma 6da07dd437 new state nonlocal output fixed 2014-06-16 14:28:11 +00:00
Luv Sharma 5755ed547b applied new State for nonlocal model and a trivial changes in crystallite 2014-06-13 20:53:17 +00:00
Luv Sharma 0ca7f01186 fixed previous incomplete commit and few other trivial changes in newstate 2014-06-11 16:52:18 +00:00
Luv Sharma 401b31c951 new state related changes 2014-06-11 12:27:41 +00:00
Pratheek Shanthraj 639ca89133 DAMASK (except nonlocal) now sees and interacts with FEM solver 2014-06-06 00:38:29 +00:00
Martin Diehl 4d3b09030c fixed array out of bounds error due to misplaced #ifdef 2014-06-05 15:22:35 +00:00
Luv Sharma bc1750f6f3 prepared new state for dislotwin 2014-06-03 13:46:42 +00:00
Martin Diehl 164252213b more work on the new state 2014-05-27 14:46:03 +00:00
Martin Diehl f7e574d7ab fixed missing sizeState initialization causing problem with output (only for new state) 2014-05-27 12:10:16 +00:00
Martin Diehl a284e7e6c0 more changes related to new state 2014-05-22 15:24:12 +00:00
Martin Diehl 4bfced1a70 fixed small allocation flaws for new state 2014-05-12 13:00:37 +00:00
Luv Sharma d820a5aaa6 fixed some errors in changes related to newstate 2014-05-12 00:44:44 +00:00
Martin Diehl ee31bb1cae some changes related to new state 2014-05-09 09:04:09 +00:00
Martin Diehl 986926aaf2 some changes related to new state
fixed assigning of wrong output in J2 model
2014-05-08 14:55:19 +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 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 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 58ad750b2a small changes regarding restart and HDF5 2014-03-26 08:41:45 +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 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 3aea8b39e9 added some HDF5 functionality (needs to be activated with preprocessor makro) 2014-03-12 07:33:51 +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
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
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
Christoph Kords 3dfdbaff5b Fixed wrong indices in tangents dT_dFe and dFe_dLp, which however luckily did not have any effect in the perturbed stiffness since they were transposed such that the double contraction of both remained unchanged.
In contrast, the analytical jacobian will probably be affected by this change!
@Pratheek: Can you check with me how this can be fixed?
2014-01-22 08:38:13 +00:00
Martin Diehl 6fa9ed8f48 homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain 2013-12-18 07:28:01 +00:00
Martin Diehl 65ae979920 indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input 2013-12-12 17:09:59 +00:00
Martin Diehl 2f7efa2055 introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file 2013-11-27 08:04:05 +00:00
Martin Diehl ea664688f8 introduced dummy temperature calculation. 2013-10-18 20:56:10 +00:00
Martin Diehl dc95c82d4a removed temperature integration and corresponding data structures and debugging options
temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
Franz Roters 4d184b1ee4 improved comments 2013-10-14 14:35:41 +00:00
Martin Diehl 295d0cd28e removed a bunch of dummy functions (delta state for all constitutive_XXX except nonlocal, microstructure for none, j2 and phenopowerla), additional simplifications for none, averageBurgers is only relevant for RGC 2013-10-14 10:54:45 +00:00
Martin Diehl ed47d25adc remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
remove potentially dangerous short circuiting in homogenization files
added doxygen comment for nonlocal (giving the functions a name)
fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 06:12:16 +00:00
Martin Diehl ca0b3b7b81 changed name of some variables to be in accordance with constitutive_none,j2,phenopowerlaw 2013-09-19 07:46:01 +00:00
Martin Diehl 3eec0ecdcd introduced #EOF# as module wide parameter in IO.f90
renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
Martin Diehl a21dd816c7 init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.
removed debug output of geom_fromEuclideanDistance.py
2013-05-28 17:31:55 +00:00
Christoph Kords ab997f19ac fixed bug in nonlocal state init that was introduced in rev 2438 and used to reset states from other constitutions 2013-05-24 13:43:44 +00:00
Martin Diehl b2a3c9235b fixed some warnings issued by gfortran (type conversion, not needed use statements) 2013-05-08 09:23:47 +00:00
Martin Diehl 5837b25e27 accidently commited constitutive.f90 wasn't working, fixed now 2013-04-23 07:37:14 +00:00
Martin Diehl 8da7544978 marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc
DAMASK_marcXXXX.f90 now is not a copy any more but contains one definition and an include statement

setup_code of spectral solver is now replaced by the standard 1) configure 2) make 3) make install
2013-04-22 14:41:33 +00:00
Christoph Kords 5b508b5ee4 no need to exclude any geometry type from usage of nonlocal model 2013-04-09 13:10:31 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Martin Diehl 60633ffd98 some doxygen corrections 2013-03-06 14:41:15 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Martin Diehl f0b4281400 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
Franz Roters 45344cff6b added check if nGrains==1 when non-local plasticity is used 2013-02-04 14:34:01 +00:00
Martin Diehl 20bc97b7eb added doxygen comments and unified naming scheme for ip, element and grain 2013-01-16 10:14:57 +00:00