Commit Graph

106 Commits

Author SHA1 Message Date
Su Leen Wong 1707f7d367 updated to read in TRIP parameters 2014-07-22 07:43:03 +00:00
Luv Sharma a1162e6fb4 removed some redundant parts 2014-07-08 14:58:23 +00:00
Martin Diehl 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +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 81729dab2a changed output parsing slightly to not give an error for undefined (for plasticity) parameters or outputs. get Noutput for plasticity from constitutive_xxx_noutput and not from phase_Noutput which is the total number of outputs (plasticity+thermal....) 2014-06-24 22:53:25 +00:00
Martin Diehl 2160b37b1e fixed warning message in constitutive 2014-06-17 15:24:44 +00:00
Luv Sharma a54bb6ab24 prepared new State for dislotwin 2014-06-11 12:11:14 +00:00
Martin Diehl e62bf8b1b7 some minor polishing on the way 2014-04-04 14:40:30 +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 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
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 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 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 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 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 d45aea4467 moved reading in of lattice stru 2014-02-10 14:31:19 +00:00
Christoph Kords a011b0a4a2 corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing) 2014-01-16 09:53:45 +00:00
Martin Diehl 61c6839723 fixed over-sensitive error in homogeniztion and ifort option in makefile 2013-12-19 08:49:47 +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 102712d91f added enum for dislotwin output, fixed bug when using recursive file input function 2013-12-11 23:42:33 +00:00
Martin Diehl 2d624d022f fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type) 2013-11-28 08:56:02 +00:00
Martin Diehl 0bc99a9622 change latticeName to latticeID 2013-11-27 16:20:27 +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 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
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
Franz Roters 80cb78c1fd corrected activation of slipbands; both velocity and resistance have to be non zero 2013-10-11 13:52:00 +00:00
Martin Diehl 3b5a5ab812 changed error in case of number of found interaction types is less than expected to warning 2013-10-11 09:17:03 +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 82faf74363 added doxygen documentation and unified variable names and some common parts of the code 2013-10-08 16:27:26 +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
Christoph Kords 5f973a21c0 require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
warning message now more meaningful (?) when using less than maximum number of slip families
2013-09-12 14:47:09 +00:00
Martin Diehl c93373a4ac removed long lines 2013-08-08 19:33:21 +00:00
Christoph Kords 813ed130b0 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.
nonSchmid tensors according to Koester,Ma,Hartmaier,2012.
extended lattice_Sslip with non-Schmid tensors (the full non-symmetric tensors are required for the tangent and cannot be retrieved from the symmetrized Mandel notation)
2013-08-05 09:23:21 +00:00
Franz Roters 4a291dc372 implementation of twin nucleation criteria according to Davids PhD thesis
applies for fcc crystal structure only
2013-07-01 13:06:01 +00:00
Philip Eisenlohr fd8d85896a error msg in case of unknown keyword was not properly trimmed --> 64kB of spaces... 2013-06-27 16:41:00 +00:00
Philip Eisenlohr 98528f9a89 added possibility for multi-level inclusion of files in *.config and loadcase files.
include subfiles by stating

{path/to/include}
2013-06-26 19:19:00 +00:00
Martin Diehl 296a5040b9 fixed bug in initialization when reading in material.config.
Fortran does not short-circuit, e.g. (if a>0 .and. b(a) ==c) might cause an out-of-bounds error when a=-1 it'll try to access b(-1)!
2013-06-11 20:16:40 +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
Pratheek Shanthraj 399a0218c7 bug fix on commit 2424 that caused compilation errors 2013-05-22 09:40:23 +00:00
Nader Zaafarani a104fda3b9 Adding accumulated shear due to "slip" and "twin" as two outputs 2013-05-19 20:32:06 +00:00
Nader Zaafarani 871df5427d Correction for shear_rate_twin in postresults: characteristic twin shear was missing 2013-05-19 15:45:34 +00:00
Franz Roters 0d95d33646 use disk shape for twin also in initialization 2013-04-30 07:34:05 +00:00
Franz Roters b5b6bf56d4 reintroduced Calculation of forest projections for edge dislocations, got lost after rev.1908 2013-04-22 15:17:24 +00:00
Martin Diehl 745ca5a6a5 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
added -fmodule-private to compile options for gfortran, i.e. gfortran won't compile anymore if an entity is not explicitly declared as public but used in another module to ensure stronger encapsulation
2013-03-28 07:40:30 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Philip Eisenlohr 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...
2013-02-14 22:24:55 +00:00
Martin Diehl cd0325baf1 introduced atol_twinfrac for dislotwin
set values in material.config example
atol_rho            1.0,
atol_twinFrac       1.0e-7
2013-02-14 09:57:26 +00:00
Martin Diehl 77c0b32af9 removed possible (but not-working) output of schmid_factor_shearband from dislotwin 2013-02-14 08:53:17 +00:00