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
Christoph Kords
9b9f4dd624
adapted changes from rev 2776 for constitutive_nonlocal: improved usage of "enum", fixed bug in file reading, usage of "source" specifier for "allocate"
2013-12-12 10:16:50 +00:00
Christoph Kords
b0695c0904
enumerators for case switch of outputs as already used in phenopowerlaw
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removed obsolete output 'boundarylayer'
2013-11-29 12:29:47 +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
Christoph Kords
e8de8f69a8
renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
2013-11-21 13:40:14 +00:00
Christoph Kords
3cc6781eaf
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
2013-11-21 13:35:43 +00:00
Martin Diehl
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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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
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
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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
595c8860a2
renamed myInstance -> matID, myStructure -> structID to be consistent with other constitutive models
2013-09-20 17:03:11 +00:00
Martin Diehl
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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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
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warning message now more meaningful (?) when using less than maximum number of slip families
2013-09-12 14:47:09 +00:00
Christoph Kords
4ebf46d2ac
nonSchmidProjection was reset to zero each time during instance loop in init, so entries from previous instances got lost; fixed that
2013-08-23 13:53:03 +00:00
Christoph Kords
1f77594ca0
dislocation velocity was not correctly stored to state in last version
2013-08-21 13:54:36 +00:00
Christoph Kords
4f8664baa3
in kinetics: non schmid stresses only influence peierls mechanism, but not solid solution hardening; as a result the derivative of the velocity with respect to the resolved stress has to be split into a Schmid and a non-Schmid part
2013-08-21 12:21:52 +00:00
Christoph Kords
ec377a6e8e
removed obsolete "dead zone" scaling
2013-08-21 08:39:43 +00:00
Christoph Kords
f706ba3ff9
rearranged arguments of "constitutive_nonlocal_kinetics", got "tauTreshold" as argument, not complete state
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don't call "constitutive_nonlocal_kinetics" twice for edges in case of nonSchmid behavior, but just call once and copy results from positive to negative edges
2013-08-21 07:55:34 +00:00
Christoph Kords
277972edbd
"dv_dtau" argument in "constitutive_nonlocal_kinetics" not optional anymore
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renamed "screwStressProjection" to "nonSchmidProjection"
2013-08-21 07:23:02 +00:00
Christoph Kords
e909b825cc
correction of hardening coefficients also enabled for bcc
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for fcc: now applied to all hardening coefficients, not only hirth, lomer, and glissile
2013-08-14 11:44:30 +00:00
Martin Diehl
c93373a4ac
removed long lines
2013-08-08 19:33:21 +00:00
Christoph Kords
f2d6703148
multiplication now sensitive of crystal structure, yet multiplication in bcc identical to fcc except for the contribution of edges which is completely dropped for bcc
2013-08-05 09:26:37 +00:00
Christoph Kords
813ed130b0
nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.
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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
Martin Diehl
40ace5c666
more documentation and parameters capitalization unified and using ipc in all modules (sometimes called gr)
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nonlocal: only missing line continuation in string fixed
2013-07-01 06:10:42 +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.
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include subfiles by stating
{path/to/include}
2013-06-26 19:19:00 +00:00
Christoph Kords
daf89806b1
fixed bug in deltaState; used to lead to unpredictable values in accumulated shear, since deltaState was not defined at this state position
2013-06-11 21:03:23 +00:00
Martin Diehl
296a5040b9
fixed bug in initialization when reading in material.config.
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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
Christoph Kords
a6361738fb
(again!) fixed bug that was introduced in rev 2085: messed up indices of stiffness matrix in calculation of Poisson's ratio
2013-05-26 14:31:31 +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
Christoph Kords
c0539d2383
replaced all remaining occurrences of state indices
2013-05-24 11:48:34 +00:00
Christoph Kords
e2d970ce57
combined some state indices to an array with a more generic name
2013-05-24 09:02:30 +00:00
Christoph Kords
ad4a66cb4e
use named state variable indices in "deltaState"
2013-05-23 21:46:15 +00:00
Christoph Kords
332b207270
use named state variable indices in "kinetics" and "microstructure"
2013-05-23 21:40:00 +00:00
Christoph Kords
5900076d72
rename state variable index for critical resolved shear stress from "iTau" to "iTauF"
2013-05-23 21:32:36 +00:00
Christoph Kords
ad2a245cdf
use named state variable indices in "microstructure"
2013-05-23 21:28:45 +00:00
Christoph Kords
c02645c996
use named state variable indices in "aTolState"
2013-05-23 21:13:56 +00:00
Christoph Kords
f04a531e9b
use named state variable indices in "stateInit"
2013-05-23 21:10:31 +00:00
Christoph Kords
65524b7f84
corrected named indices for state variables; however, not yet used
2013-05-23 20:30:06 +00:00
Christoph Kords
e249366ded
introduced named indices for state variables; however, not yet used
2013-05-23 20:15:23 +00:00
Christoph Kords
72129cae00
removed prefix "constitutive_nonlocal_" from all private variables
2013-05-23 19:56:36 +00:00
Christoph Kords
b559666436
replaced FE_maxNipNeighbors with mesh_maxNipNeighbors, which is sufficient for memory allocation, since this gives the maximum of neighbors in all cp elements
2013-05-23 17:46:21 +00:00
Christoph Kords
77e9b80a16
bug fix for calculation of fluxdensity and slipnormal/direction in constitutive_nonlocal_postResults: indices for Fe were missing
2013-05-23 14:52:57 +00:00
Christoph Kords
41faa60323
fixed bug in backstress calculation for elements with periodic neighbors
2013-05-23 12:36:48 +00:00
Christoph Kords
3aaf60cffe
polishing
2013-05-23 12:25:56 +00:00
Christoph Kords
ec2503253e
added output of slip direction and slip normal
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changed name of fluxdensity outputs
2013-05-23 08:19:36 +00:00
Christoph Kords
e758ee32be
improved accuracy of accumulated shear output: take shear rate from LpAndItsTangent for time integration
2013-05-21 10:04:52 +00:00