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
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
975c113ae8
Homogenised C per grain can now depend on microstructure (important for deformation twinning)
2007-12-07 10:34:21 +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
4dbf6ac3fa
added volume fraction of orientation to output array (now CPFEM_Nresults = 4)
2007-11-06 08:30:04 +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
71e870032f
output Euler angles in Degree
2007-10-16 14:47:09 +00:00
d8ce85c033
Syntax corrections. Update of constitutive.pheno and constitutive.dislo.
2007-10-16 11:30:05 +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
532d3c2a16
added use crystal statement before call of crystal_init
2007-10-15 10:16:51 +00:00
64f3f6ccee
crystal_init() included in CPFEM.f90
2007-10-15 09:30:57 +00:00
28fc9cc221
put recalculation of elastic stress back in (was accidentally deleted)
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changed check of residuum improvement for small residuum
2007-08-13 07:12:24 +00:00
85df3b95ee
changed restriction of dTstar, its now based on the residuum, if it does not improve 0.5*dTstar is used instead
2007-08-07 08:02:31 +00:00
a5f49a0578
changed first elastic guess for small Tstar
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changed residuum to only consider deviatoric part of Tstar
changed scaling when dTstar becomes too large to proportionally scaling all components of dTstar
2007-07-20 13:32:44 +00:00
a1c3df84ab
changed quite a few things, mainly using last result as initial guess now, thinks work a lot better now but still not perfect
2007-06-06 14:38:06 +00:00
49886a072c
corrected CPFEM_stressIP to use FFN1 at the end of the time increment
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calculate for ncycle==0 and not only inc==0 in hypela2
2007-05-14 12:13:36 +00:00
033a6a03b3
determine number of grains as texture_Ngrains(mesh_element(4,cp_en)) instead of constitutive_Ngrains (which is not used anymore) in CPFEM_stressIP
2007-04-25 13:58:10 +00:00
3a4ec4c2d1
removed several unused variables
2007-04-24 06:49:13 +00:00
471d53e3ba
_general needs CPFEM_en NOT cp_en..!
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stress loop counter was not been reset
matmul(A,B) now replaced by stored AB
2007-04-23 13:23:03 +00:00
0f6ff82f30
Checked indices for Jacobi calculation
2007-04-17 07:58:53 +00:00
4718abfc70
agreed on wrong calc of scaled state residual
2007-04-13 14:22:55 +00:00
bbfb86fb8f
added necessary use statements
2007-04-13 14:20:33 +00:00
d90162dc38
Corrected Rstress(i)/state_new(i) into Rstate(i)/state_new(i)
2007-04-13 11:30:49 +00:00
eb292917b9
untied interlinked constitutive and CPFEM modules
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now constitutive stores EulerAngles and CPFEM generates Fp_old from these
2007-04-11 15:28:46 +00:00
cb4a85319d
corrected small syntax errors
2007-04-11 14:55:06 +00:00
f9f3e2bd9b
result processing now in stressIP
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i.e. no extra polar decompositions performed any more
2007-04-11 14:51:49 +00:00
ff6642ea8c
major edit.
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combined routines into
CPFEM_general, CPFEM_stressIP (incl cutback scheme),
CPFEM_stressCrystallite, and CPFEM_timeIntegration (Newton scheme)
error management now based on text strings
2007-04-11 10:06:28 +00:00
6fcf763054
Corrected Tstar calculation by 0.5
2007-04-04 13:56:10 +00:00
4e68da3cf1
moved all numerical parameters to prec.f90
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removed some unused variables
2007-03-29 07:15:12 +00:00
4b69c1d738
corrected calculation of FEM jacobi
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adjusted marc return of FEM jacobi
2007-03-28 15:59:17 +00:00
7a27045c06
i,j,k,l,m loop DO it now
2007-03-28 14:12:41 +00:00
e41b0c1493
convergence criteria depend on maxvals
2007-03-28 13:32:25 +00:00
05db614589
changed interfacing to marc due to Mandel notation
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set relative convergence limits
2007-03-28 12:49:12 +00:00
08c5390f95
included newest hypela2 from marc 2005r3
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the whole thing should compile now, however some things are still missing
2007-03-28 08:12:48 +00:00
dfd73a72ea
changed a lot of small bugs and inconsistencies
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Jacobi is not correct yet
2007-03-28 06:39:48 +00:00
5752fe2ca7
sitting together and finding open issues.. ;-)
2007-03-26 15:32:58 +00:00
11bb61b2a8
corrected jacobi calculation
2007-03-26 14:51:01 +00:00
e8701700a4
this version should be working
2007-03-26 10:27:34 +00:00
edc2632067
now Franz has to do the rest ;-)
2007-03-22 14:49:42 +00:00
9e2c176f5d
added mpie_cpfem_marc.f90 (the file to include in marc)
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modification in CPFEM.f90 not finished yet
2007-03-22 12:09:37 +00:00
80facb8b30
let's see whether this is the thing to do..!?!?
2007-03-20 13:55:22 +00:00
Luc Hantcherli