3ef451824c
just a test
2007-12-14 13:28:41 +00:00
90195fe1c8
Commit dislo
2007-12-11 14:30:21 +00:00
ab0bde576e
Commit of IO
2007-12-11 14:23:33 +00:00
32fc32865f
Commit of mesh
2007-12-11 14:23:21 +00:00
08a1c38c73
Finalizing the implementation of deformation twinning in constitutive_dislo.f90
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Assume to be ready to use
2007-12-10 12:55:43 +00:00
d0f6c81d66
constitutive_Microstructure() computes now twin "plop" volumes from the given microstructure.
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Mattex.dat has 2 parameters for deformation twinning:
- average grain size
- average twin stack thickness
2007-12-07 15:12:43 +00:00
44d6235777
Constitutive_dislo.f90 contains now a modified version of HomogenisedC that accounts for twin reoriented regions.
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ONLY constitutive_dislo was changed, NOT constitutive.pheno
2007-12-07 14:17:42 +00:00
b69aa2b112
Construction of the elasticity matrices for rotated/twin regions.
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Definition of constitutive_Ntwin and constitutive_MaxNtwin
2007-12-07 13:59:15 +00:00
e18f304c5a
Crystal.f90 contains now the twin systems (at least for fcc, not implemented for bcc and hcp).
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Schmid and transformations matrices for twin systemss are defined and constructed. Twin systems are specified using the type of variables as slip systems:
"MaxNTwin", "MaxMaxNtwin" ...
2007-12-07 12:36:17 +00:00
f63f6949cc
Corrected undefined "state" in HomogenisedC
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Added "forall" loops in C construction
2007-12-07 10:54:19 +00:00
d615406722
Corrected HomogenisedC:
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1- No dependence on material volume fractions!!!
2- Can now depend on state of microstructure
changed some loops from Nstatevars to Nslip
2007-12-07 10:37:06 +00:00
975c113ae8
Homogenised C per grain can now depend on microstructure (important for deformation twinning)
2007-12-07 10:34:21 +00:00
3c0d51542e
Changed to SI conformity. Mattex file changed bg->burgers
2007-11-15 17:04:30 +00:00
ad3ccf22c2
clarified tolerances in prec (abs vs rel)
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all units conform to SI now !! (especially MPa --> Pa)
CONSEQUENCE: mattex files need to respect SI
2007-11-15 11:21:37 +00:00
e86a288a21
CPFEM_dummy_stress now user-given constant in _init (SI units !!)
2007-11-15 11:12:58 +00:00
896c37ede2
changed structure of CPFEM_general to allow for non local algorithm and parrallelisation
2007-11-08 08:26:02 +00:00
8619a92009
made sumVolfrac real also in constitutive_dislo.f90
2007-11-07 15:02:54 +00:00
56e82e0fe2
changed sumVolfrac to real
2007-11-06 11:21:46 +00:00
d94f6c80de
deleted unused variable constitutive_results
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constitutive_maxNresults gets now calculated as maxval instead of hardwired
2007-11-06 10:21:03 +00:00
4dbf6ac3fa
added volume fraction of orientation to output array (now CPFEM_Nresults = 4)
2007-11-06 08:30:04 +00:00
d2471ab479
corrected formating error in output from mesh
2007-10-26 13:39:54 +00:00
909ebf2cd0
removed unused variables
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corrected allocation error in constitutive_dislo.f90
2007-10-24 15:24:49 +00:00
20693b9d38
hybrid IA sampling now respects sample symmetry
2007-10-24 15:13:10 +00:00
bf35fa4868
former revision of mesh.f90 caused segmentation fault. probably due to
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string assignment across memory. fixed now...
2007-10-24 11:25:58 +00:00
f0617b74f6
added output of mesh statistics at end of input file parsing
2007-10-24 09:00:42 +00:00
67a5711ed1
added awareness of set definitions (new function build_elemSetMapping)
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added new style tables for initial conditions
2007-10-23 13:09:46 +00:00
ca0e2e55df
fixed broken IO_continousIntValues to be aware of element (or other)
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sets
-This line, and those below, will be ignored--
M IO.f90
2007-10-23 13:08:27 +00:00
9043b4374e
Corrected the treatment of interaction coefficients in constitutive_dislo
2007-10-22 15:32:45 +00:00
57ed908129
removed unused variables
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made hardening matrix finally (?) work
2007-10-22 14:53:10 +00:00
b611af8826
Hardening coefficient now corrected for coplanar systems
2007-10-17 15:12:00 +00:00
1aef23baf7
Initialization, allocation and computation of hardening matrices reviewed.
2007-10-16 17:12:27 +00:00
b0279435e3
CPFEM_Temperature is now a function of the element number and the integration point number
2007-10-16 17:08:06 +00:00
ea65703f83
Interaction type matrices are defined in a more convenient way
2007-10-16 17:05:36 +00:00
ee81ae29df
Update of mattex file (monoclinic-2)
2007-10-16 16:59:55 +00:00
71e870032f
output Euler angles in Degree
2007-10-16 14:47:09 +00:00
1da4244900
reintruduced temperature in call of CPFEM_general, got lost when changing to version dependent top files
2007-10-16 13:42:48 +00:00
5d566f63fd
corrected plotv
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names of common blocks changed in marc2007r1, therfore we now have mpie_cpfem_marc2007r1.f90 and mpie_cpfem_marc2005r3.f90
2007-10-16 13:22:39 +00:00
296f09d225
Checked computation of hardening matrix
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In case of constitutive_pheno.f90, the computation can be optimized.
Mattex file slightly modified
2007-10-16 12:20:58 +00:00
ad470f6ee0
Added explanations and comments in mattex file
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The dislocation based constitutive subroutine can be only use for fcc crystal !!!!
The constitutive equations are different for bcc and hcp.
2007-10-16 12:11:58 +00:00
4a70b4dbbc
Added a possible example of mattex file
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Some syntax corrections
2007-10-16 11:50:51 +00:00
79c4f20f1c
Two changes:
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- call of concom and creep, now marc_concom and marc_creep. Franz will check if the parameters within the two modules in the new release, Mentat2007, are the same compared to the old release.
- hard coded include of "constitutive.pheno". That should be changed by the mean of dynamic links
2007-10-16 11:45:05 +00:00
ee8266795e
Delete repertory "dislocation_based_subroutine"
2007-10-16 11:31:55 +00:00
d8ce85c033
Syntax corrections. Update of constitutive.pheno and constitutive.dislo.
2007-10-16 11:30:05 +00:00
e1e7f10dc4
Constitutive_dislo contains the dislocation-based modeling of crystal plasticity.
2007-10-16 09:01:19 +00:00
b476aa4028
CPFEM.f90 contains the following modifications:
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-Temperature is now defined as a CPFEM_Temperature, and filled for each new call of CPFEM_general according the value output by MARC
-constitutive_Microstructure(state_new,CPFEM_Temperature,grain,CPFEM_in,cp_en) is used in the state loop and before entering in the stress loop. This subroutine computes all parameters,arrays or matrices required from the state, i.e. forest or parallel or mobile dislocation densities from the statistically stored dislocation densities. Its definition is made in module constitutive.
2007-10-16 08:33:59 +00:00
ab0fddf518
Module crystal contains a so-called interaction type matrix for each crystal structure. This matrix helps for computing the hardening matrix in case of a phenomenological constitutive or the dislocation interaction intensity matrix in case of a dislocation-based constitutive.
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Definition can be discuss.
Corresponding changes should be carried on constitutive.f90
2007-10-16 08:23:38 +00:00
ccafbf9a0f
Temperature T(1) is now transmitted to the CPFEM_general subroutine. Corresponding changes should be carried on CPFEM.f90
2007-10-16 08:18:57 +00:00
e3dcaa6915
outer crystal system loop now runs up to _MaxCrystalStructure (used to be hardcoded 3)
2007-10-15 14:36:25 +00:00
5a82f22681
resubmit of IO_countContinousIntValues (did not check fortran syntax -- should be fine now)
2007-10-15 13:57:50 +00:00
08a9985179
added function IO_countContinousIntValues
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to read number of items in set definitions:
123 to 423
or something like
1 3 5 6 7 9 10 c
12 14
2007-10-15 13:55:52 +00:00
Luc Hantcherli