Commit Graph

207 Commits

Author SHA1 Message Date
Luv Sharma 7c60c45f80 corrected typos and some field related changes 2014-09-10 18:26:12 +00:00
Luv Sharma 2f76ecf0e3 fixed error in use statement. 2014-09-10 15:12:14 +00:00
Luv Sharma 7b5cbf4199 now compiling thermal_adiabatic.f90 also and some field related changes 2014-09-10 15:05:28 +00:00
Luv Sharma 923adbc2d3 added auxillary functions: get/put 'Physics' to communicate regularised/ unregularised values between solver and constitutive physics 2014-09-05 16:31:27 +00:00
Luv Sharma ab5033adde improved strain splitting (tangent) 2014-08-19 11:27:58 +00:00
Pratheek Shanthraj 2d0c9e03c8 all constitutive models coupled with damage 2014-08-15 09:09:31 +00:00
Pratheek Shanthraj 584beee94e dTdFe bug fix 2014-08-11 08:34:44 +00:00
Pratheek Shanthraj 0a01d5f3a1 hardening does not depend on damage 2014-08-10 10:47:12 +00:00
Pratheek Shanthraj b6ccbc0fe9 reworked energy splitting for damage 2014-08-10 10:45:07 +00:00
Pratheek Shanthraj cfab313e3f corrected incorrectly set dLp/dS for plasticity none 2014-08-10 10:06:03 +00:00
Pratheek Shanthraj 3700e132b0 cleaned up strain energy splitting. coupled damage to plasticity for J2 and phenopowerlaw 2014-08-08 22:29:38 +00:00
Luv Sharma c4b9ddf45d added strain decomposition to uncouple damage from negative hydrostatic part 2014-08-08 15:37:32 +00:00
Pratheek Shanthraj 10d2cfebd3 changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised 2014-08-08 14:02:20 +00:00
Martin Diehl ea66511160 added dislokmc (dislotwin modification) 2014-08-08 11:04:40 +00:00
Pratheek Shanthraj 3d83ac64fd added code for local damage 2014-08-01 14:54:57 +00:00
Luv Sharma a1162e6fb4 removed some redundant parts 2014-07-08 14:58:23 +00:00
Pratheek Shanthraj e71241a627 reverted change in commit 3263. correct index was being used in use of mapping. changed to material_phase for clarity 2014-07-04 09:46:43 +00:00
Luv Sharma a1468b2693 for consistency, pushed assignment of sizePostResults from aggregators to individual thermal/damage label. Also fixed wrong index while use of mapping 2014-07-04 09:22:57 +00:00
Luv Sharma a2cd7815e9 corrected none variable in pheno case 2014-07-03 14:02:20 +00:00
Martin Diehl 27d861decc fixed calculation of post results size introduced with new state 2014-07-03 13:17:29 +00:00
Martin Diehl 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +00:00
Pratheek Shanthraj ad452508b0 cleaned up some errors with post results size 2014-07-01 23:02:24 +00:00
Pratheek Shanthraj ac36190f10 no need to allocate a large array for constitutive(thermal,damage)_sizePostResults (changes apply only to new state) 2014-06-30 14:47:30 +00:00
Martin Diehl 9be7c0d5f3 fixed floating point exception in nonlocal (calculation of dUpper at several places) 2014-06-26 20:01:38 +00:00
Luv Sharma 4c7d6c4464 fixed error with Noutput counter and few other newstate related changes (nonlocal) 2014-06-26 13:53:12 +00:00
Pratheek Shanthraj 8b11b1b6b0 added thermal and damage effects to elastic hooke's law 2014-06-24 23:22:52 +00:00
Luv Sharma 6ad6c7ad82 removed few bugs from nonlocal (newstate) 2014-06-24 09:24:59 +00:00
Pratheek Shanthraj d3356bde4e moved mappings for new state layout to material 2014-06-22 18:58:29 +00:00
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
Martin Diehl 4eaa97b33c minor changes on buggy latest commit (wrong use statement) 2013-01-08 21:54:25 +00:00
Martin Diehl 19d86ca06a removed unnecsessary omp statements, removed one transpose in constitutitve 2013-01-08 11:09:20 +00:00
Christoph Kords f92d34dd22 removed some unused variables 2012-11-29 18:44:00 +00:00
Christoph Kords e10000a338 Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2. 2012-11-27 18:36:55 +00:00
Philip Eisenlohr d9a98417ca switched element library to geomType based.
saves to copy same geometry description for different elements that are essentially similar regarding the IP number but differ in total node count.

introduced quadratic tetrahedron (Marc element 127 -- element 157 might also work, but did not perform well in fully elastic calc so far)
2012-11-15 22:45:20 +00:00
Christoph Kords dad9922f54 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
added some OMP FLUSH statements were necessary 
replaced openmp do by forall construct where possible; this is much safer and perhaps even as fast for small loops
2012-11-07 15:43:29 +00:00
Christoph Kords e4054c116d fixed problem with gnu compiler: allocation of variables in constitutive_nonlocal_stateInit was not safe when not using any nonlocal constitution
put header of debugging output in constitutive_init at the start of the function in order to make debugging easier
2012-10-09 12:34:57 +00:00
Christoph Kords 1502a71f0c added possibility to start with an initial random distribution of dislocation segments with specific overall density 2012-10-02 12:57:24 +00:00
Martin Diehl 0bcb8f59db added doxygen comments, some polishing, added "protected" statements where applicable 2012-10-02 12:53:25 +00:00
Martin Diehl b96df9987e fixed reading/writing of integer arrays with function for real arrays 2012-08-16 14:55:23 +00:00
Philip Eisenlohr 4d09ef0648 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
Franz Roters 823013d485 new plasticity: none
see material.config for necessary parameters (lattice_structure, elastic constants)
2012-07-03 11:16:38 +00:00
Martin Diehl 4b6800b89a removed some unwanted open statements when writing out the sizeState 2012-06-05 13:13:33 +00:00
Franz Roters 01522cf6f2 check for valid elasticity model
improved error message in case of unknown elaticity/plasticity model
2012-06-02 14:23:28 +00:00
Christoph Kords 5b02d4e8eb dipole dissociation and formation by change in stress as new mechanism in deltaState; had to add dipole height to state variables, which is however updated by deltaState instead of microstructure; alternatively microstructure had to know the current stress state 2012-05-18 14:35:52 +00:00
Christoph Kords a5c1624648 check for invalid mesh type once in constitutive_init and not every time constitutive_nonlocal_dotState is called 2012-05-18 13:15:23 +00:00
Christoph Kords 351c2c6e65 deltaState depends on the current state, no the state at the beginning of the timestep 2012-05-17 12:18:30 +00:00
Christoph Kords f6d5efeed3 removed arguments Fe and Fp from collectDeltaState function call 2012-05-17 11:04:22 +00:00
Christoph Kords a54439e3b5 dotState does not have to be reset to zero. this is a remnant from older versions when the dotState for the nonlocal model used to be updated by the neighboring integration point 2012-05-16 15:35:14 +00:00
Christoph Kords 84d4652a07 all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState). 2012-05-16 14:43:26 +00:00
Krishna Komerla c752dd5474 regridding is now working, changed the subroutine into a function
changed order of arrays in nearest neighbor search to make it fortran fast
constitutive.f90 and homogenization.f90 write state size out during initialization
setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 14:57:06 +00:00
Philip Eisenlohr d4463fe56a shifted location of elasticity part closer to plasticity... (constitutive has been shaken back and forth quite a bit today ;-] ) 2012-03-15 09:51:33 +00:00