9692f2f3d3
added mpie_cpfem_marc2008r1_sequential.f90
2008-10-30 11:18:10 +00:00
1a5a68c87a
added interface routine for Marc2008r1
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this includes two files: concom_f90 and creeps_f90
so you either create links of that name to the new files concom2008r1 and creeps2008r1 or rename copies of those files accordingly
2008-10-29 15:28:10 +00:00
fa7cf61fd9
FEsolfing.f90: - added flag for symmetric solver
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- added subroutine to detect symmetric solver
mesh.f90: - added subroutine call in mesh_init to detect symmetric solver during input file parsing
mpie_cpfem_marc2005r3.f90
mpie_cpfem_marc2007r1.f90
mpie_cpfem_marc2007r1_sequential.f90: - resorted include order of other source files
- symmetrize d in case a symmetric solver is used
constitutive_pheno.f90: - included code to output shear rates and shear activity as post results
CPFEM_GIA8.f90
CPFEM_Taylor.f90
CPFEM_Taylor_sequential.f90: - symmetrize H_bar
- generalized reference to CPFEM_results in call of SingleCrystallite
2008-09-22 08:36:51 +00:00
3216976d62
Question: do we have to symmetrize H_bar?
2008-08-19 14:02:14 +00:00
b3814020f3
added slip and twin systems for hcp lattice structure
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added straightforward 48x48 interaction matrix
2008-08-06 14:48:11 +00:00
7faaa8532c
this provides adapted functionality to go with the sequential wrapper.
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moved recording of temperature, ffn, and ffn1 into case of computation
mode 1,2 to be directly used in the subsequent (and now FE sequential)
call to MaterialPoint.
2008-08-01 07:58:59 +00:00
db69217ce1
removed computation mode 3 (collect) such that now every cycle will
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compute with either mode=1 (new inc) or mode=2
2008-08-01 07:54:32 +00:00
10358fc1f0
(hopefully) improved the cutbacking scheme somewhat. introduced a bunch
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of debugging to the .out file
2008-08-01 07:47:01 +00:00
cf1c7ce82a
replaced almost all calls of matmul by our own code, gives better performance in parallel computations
2008-07-23 12:49:40 +00:00
6abff4b3ba
changed hybridIA_population from being wrong integer type to correct real
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type.
2008-07-16 16:35:13 +00:00
bdcf76cd74
fixed stupidity in hybridIA evaluation. added informative output during
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ODF parsing.
2008-07-16 14:49:17 +00:00
7a7a5d2ae3
messed up the parameter list of TimeIntegration with the last submit
2008-07-15 08:32:44 +00:00
4773cf7d09
corrected determination and evaluation of updateJaco
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introduced check whether FFN1 changed and force recollect in that case
2008-07-14 14:38:19 +00:00
63d81b92b7
added math_mul33x33, 66x66, and 99x99 to avoid OMP_Critical "evilmatmul"
2008-07-08 19:38:22 +00:00
de9e35cdb8
modified cutback counting
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restore Lpguess_old in case of iInner > nInner
2008-06-25 06:26:41 +00:00
7453a18b42
in lattice:
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- add slip-twin interaction type matrix
2008-06-17 14:42:45 +00:00
434ac7f06e
In dislo:
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- model for stacking fault energy computation w.r.t temperature and orientation
- classical thermodynamical approach to twin nucleation (delta_E)
- rename some parameters
In crystallite:
- add msg='ok', even if components in consistent tangent are not re-computed
- allow for pseudo-convergence in the outer-loop (case of slow convergence of dislocation densities)
in mattex:
- add new parameters
2008-06-17 14:40:46 +00:00
2472de77c2
OpenMP seems to work now
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watch out for critical sections
write and matmul statements need to be marked accordingly!!!
2008-06-17 13:15:36 +00:00
6921c57c7d
rev 225 had a small syntax error...
2008-06-17 11:54:34 +00:00
3676b453ca
added two more element types (157 and 136)
2008-06-17 09:11:54 +00:00
5834a2965d
fixed bug in mesh_build_sharedElems which so far counted nodes in
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distorted elements twice -- part of this problem has already been fixed
with revision 182 but then only in getNodeElemDimensions.
M mesh.f90
2008-06-16 20:49:48 +00:00
d2335e4a0b
2008-06-10 10:23:32 +00:00
60f3571266
added code lines for OpenMP, however it does not work yet!
2008-05-26 13:11:25 +00:00
51e596c81d
small polishing to be compatible with NAG compiler (basis for automatic differentiation)
2008-04-29 12:18:17 +00:00
9626c25bfb
crystallite: restoration of last known good Lp_guess
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CPFEM_Taylor: exit whenever cutback limit exceeded
2008-04-28 16:04:08 +00:00
cdb2dd8808
crystallite:
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added full check whether residuum in inner loop is NaN
SingleCrystallite now takes/stores Lp guess
CPFEM_Taylor (missing in GIA!!):
former fully plastic guess for Lp has been exchanged by keeping the last converged Lp (global array CPFEM_Lp) to serve as new best guess for the next time step. This speeds up the inner loop of TimeIntegration.
2008-04-16 17:00:28 +00:00
fa2d6b9b6d
Make use of average consistent tangent dPdF_bar to fill eventual holes in the individual dPdF of one orientation (during consistent tangent calculation)
2008-04-11 13:04:25 +00:00
664a29c183
Subscript Crystal_ changed to Lattice_ according to the module Lattice
2008-04-10 12:13:37 +00:00
9d2ce61698
A revision for CPFEM_Taylor.f90.
2008-04-10 11:22:17 +00:00
d2312e81ff
deleted CFPFEM.f90 and crystal.f90 from repository
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adopted mattex.mpie to use lattice_structure instead of crystal_structure
2008-04-09 15:35:16 +00:00
12dfbaf6b4
# separated CPFEM_Crystallite from CPFEM. Now in separate module crystallite.f90 as "SingleCrystallite"
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# improved SingleCrystallite to advance by true cutbacking (instead of improving guess and integrating always from t_0)
# module "crystal" renamed to "lattice" together with its prefix for variables
# extension of "computationMode" to deal with cutbacks (CPFEM_general).
# cutback and new inc detection for MARC is based on common block variable cptim (and inc), not incsub anymore!
# generalized GrainInterAction as new homogenization scheme
# two symbolic links are required: constitutive.f90 and CPFEM.f90
2008-04-07 14:54:29 +00:00
c063ce5bc1
add a kronecker delta function
2008-03-27 11:54:34 +00:00
5462d2c754
just a correction for a little typo :P
2008-03-27 11:53:53 +00:00
f3eda7cdaa
include a new function epsilon_ijk, i.e., the permutation function (used to compute the cross product of two tensors)
2008-03-26 13:35:01 +00:00
92ee2cbf7d
to include 2 material parameters, i.e., grain size and the length of burgers vector used in GIA model
2008-03-26 09:33:12 +00:00
cc7e13d351
New update of constitutive_dislo.f60 considering the changes in mesh.f90 (see map_ElemType)
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Parameters assignation, hardening matrices and constitutive equations are PROPERLY implemented (tested)
Comparison to my own old subroutine: on going
2008-03-25 14:19:22 +00:00
7faf4093a5
reflect change of mesh_element(2,e) in mesh.f90
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-change of line, and those below, will be ignored--
M constitutive_pheno.f90
2008-03-25 13:59:22 +00:00
3640a48095
changed element type mapping to be performed right after input file
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parsing. mesh_element(2,e) now contains INTERNAL type index -- no
subsequent mapping necessary anymore!
2008-03-25 12:52:27 +00:00
6d721dc16c
Modifications of cpfem_marc2005r3 according the ones in cpfem_marc2007r1
2008-03-14 21:56:46 +00:00
1267ce78b6
CPFEM_general now independed of the wrapper code (UMAT, hypela2, etc.)
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renamed CPFEM_stressIP to CPFEM_MaterialPoint
renamed CPFEM_stressCrystallite to CPFEM_Crystallite
introduced new global variables to keep track of FE state within module
FEsolving
2008-03-14 21:32:57 +00:00
7975d62586
CPFEM_general now independed of the wrapper code (UMAT, hypela2, etc.)
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renamed CPFEM_stressIP to CPFEM_MaterialPoint
renamed CPFEM_stressCrystallite to CPFEM_Crystallite
introduced new global variables to keep track of FE state within module
FEsolving
2008-03-14 21:29:31 +00:00
0a08d9eff0
Corrected errors from the last release of constitutive_dislo
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Changed parameter designation in mattex file
2008-03-14 16:23:08 +00:00
6950eee59b
altered stress and strain "language" to first PK and deformation gradient.
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plot_results are now part of the crystallite result and not explicitly called from the homogenization layer.
2008-03-14 14:19:10 +00:00
6f06133b90
removed some unused variables
2008-03-14 08:23:43 +00:00
778cbcd3ca
changed file read formats from explicit types to more general (and not
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harmful) '*'
2008-03-12 13:53:00 +00:00
5641cfd477
changed precision assignment to intrinsic (and standardized)
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"selected_*_kind"
2008-03-07 15:21:46 +00:00
c74e071f5e
updated constitutive_xxx to reflect new 9x9 dLp_dTstar - used to be 3x3x3x3
2008-02-21 12:50:37 +00:00
9c1e8a7944
added acceleration capability after time-step cut backing
2008-02-21 10:33:34 +00:00
9707fd0f8f
full update, i.e. my development snapshot
2008-02-19 12:58:46 +00:00
f4edf4bd0c
2007
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shortened stress_recovery = ...
added (crucial) deMandeling for return values of CPFEM_general
2005
matched to 2007 version
2008-02-18 18:49:06 +00:00
2b567ad20d
CPFEM
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changed consistent tangent scheme to D.Tjahjanto Diss version
fixed nasty bug in decision when to calculate new values (CPFEM_general)
prec
precision values should now be on safe side.
2008-02-18 18:11:24 +00:00
199c65cdba
changed pert_e to new perturbation value pert_Fg
2008-02-18 10:46:18 +00:00
1106bb27eb
introduced logical "debugger"
2008-02-18 10:45:46 +00:00
e07d38fdec
ooops. missed nInner and nOuter as loop counters...
2008-02-18 10:41:37 +00:00
9c9cdeb58b
corrected nStress and nState to reflect more general nInner and nOuter (now vompatible with changes in prec.f90)
2008-02-18 10:39:39 +00:00
cfaa0e696d
exchanged TINY (from prec) with intrinsic "tiny" function (Fortran90)
2008-02-15 12:42:27 +00:00
a41a4a75ef
CPFEM:
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time integration scheme changed to start from guessing of Lp.
Newton-Raphson algorithm now accelerates as long as residuum improves.
IO:
added error 650 for polar decomposition problems
prec:
some cleanup. Introduced "relevantStrain" for convergence checking in CPFEM
2008-02-15 10:04:49 +00:00
f39c68dded
CPFEM_stressCrystallite must be called with t not dt in CPFEM_stressIP
2008-02-08 08:25:19 +00:00
6a3a9e8f98
Added more detailed reporting
2008-01-11 18:32:02 +00:00
720d8da82b
Corrected syntax
2008-01-10 19:00:45 +00:00
b8b171c95b
Introduce debug module, contains distributions of nCutback, nStressLoop, and nStateLoop
2008-01-10 18:53:57 +00:00
3a7ec38a3d
Delete unused physical constants from pheno
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Rename Boltzmann Constant Kb->kB
2008-01-10 18:51:58 +00:00
1233d01cd5
mesh_maxNsharedElems is now correct. Added check for multiple identical nodes in an element, e.g. triangular quad-element and the like.
2008-01-10 17:12:33 +00:00
fe70a82d6d
!!!!! IMPORTANT !!!!!
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All subroutines were committed at once:
- constitutive_pheno works
- constitutive_dislo without twinning also works
This release should serve as reference
2007-12-14 13:36:04 +00:00
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
Franz Roters