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
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
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
b0ef9e4a94
added element types
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11 (4node 2D linear full) and
27 (8node 2D quadratic full)
2007-10-12 13:48:29 +00:00
4ce8270415
corrected some variable names
2007-10-11 11:42:37 +00:00
a6fef91c6b
Extraction crystal structure information from constitutive.f90. Creation of crystal.f90
2007-10-11 11:36:09 +00:00
7bc27e02ca
keyword "table" appeared more than once -- restricted interpretation to header
2007-09-28 14:56:26 +00:00
892f33591c
adapted to new default table style in 2007R1
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hypoelastic part of input file needs skipping an additional line if new style tables are active
2007-09-28 14:16:03 +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
0efe7756bc
included fix in constitutive_post_results to handle case of constitutive_Nresults==0
2007-05-22 06:36:52 +00:00
6f3f5ee23c
corrected error in deMandeling of jacoby matrix
2007-05-22 06:34:58 +00:00
09c47f15e3
changed constitutive to open file using IO_open_file and use fileunit 200 instead of 1
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changed constitutive to skip empty lines when parsing files
activated call quit in IO_error
2007-05-16 14:36:03 +00:00
e1ae35c5e4
corrected typo in constitutive_Sslip_v
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corrected demandle of jacoby in hypela2
2007-05-15 08:47:44 +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
6aece52d1c
changed Calculation of the tangent of Lp to always use state(i) and not constitutive_state_new
2007-05-11 13:22:16 +00:00
e5749cbff0
changed scatter check for gauss components to if(noise==0)
2007-04-26 14:46:54 +00:00
09aad5ccb4
changed _Xvalue() return codes on error to huge()
2007-04-26 12:40:06 +00:00
11cc6d1ee1
math_sampleGaussOri did not treat the special case of zero noise (scatter)
2007-04-26 11:46:58 +00:00
6fd473eaa7
scatter was not transformed to rad when read from material file
2007-04-26 11:42:16 +00:00
1fd722e4cf
changed format for reading float from('F') to * in IO_floatValue
2007-04-25 14:38:22 +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
1747c0cc98
corrected calculation of constitutive_maxNstatevars
2007-04-25 13:50:28 +00:00
03f244995e
corrected mesh_build_elements (unit) so that state variables are read correctly from input file
2007-04-25 07:33:24 +00:00
3a4ec4c2d1
removed several unused variables
2007-04-24 06:49:13 +00:00
c0ebb4d846
reordered subroutine calls in mesh_init to allocate nodemap and elementmap BEFORE they are used
2007-04-24 06:29:22 +00:00
83d2dea8c6
CPFEM_general call now uses CPFEM_en instead of cp_en -- the required mapping is not in place on first call!
2007-04-23 13:25:09 +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
9e0b9a7096
removed syntax error in _LpAndItsTangent (enforcing symmetry was flawed...)
2007-04-17 08:02:27 +00:00
0f6ff82f30
Checked indices for Jacobi calculation
2007-04-17 07:58:53 +00:00
c76ab95b21
Added in LpandIstTangent 0.5*(transpose+untranspose)
2007-04-17 07:53:06 +00:00
b26704c23f
added missing use statement in _init
2007-04-13 15:37:10 +00:00
4718abfc70
agreed on wrong calc of scaled state residual
2007-04-13 14:22:55 +00:00
09495e852d
added necessary use statements
2007-04-13 14:20:59 +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
3c5d490148
added _plot_results function to tell about constitutive results (state + current shear per slip system)
2007-04-11 14:52:47 +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
9704a4e83c
syntax polishing
2007-04-11 13:21:22 +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
9da4b4cf24
name change to reflect State and Stress (was outer,inner)
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added nReg for Jacobi regularization attempts
2007-04-11 10:05:08 +00:00
4743c1cd86
error from inversion routines now boolean type
2007-04-11 10:04:22 +00:00
6095ce0972
minor changes (syntax polishing)
2007-04-11 10:03:43 +00:00
e1f2daf753
_Lp and _dotState now explicitely depends on given state
2007-04-10 12:29:11 +00:00
df3f327ece
added function calls in init()
2007-04-10 11:22:53 +00:00
35266bd513
added nreg to limit number of Jacobi regularizations
2007-04-10 11:22:06 +00:00
84eeddc6ba
small polishing
2007-04-10 11:21:34 +00:00
092bff57d3
Added some modifications in constitutive_LpandItsTangent
2007-04-10 11:20:05 +00:00
db12071577
Finalized constitutive_Assignment (orientation to subips)
2007-04-04 13:57:32 +00:00
6fcf763054
Corrected Tstar calculation by 0.5
2007-04-04 13:56:10 +00:00
ea20fc73c1
Added pure statements
2007-04-04 13:55:21 +00:00
f1653ad88c
debugged quicksort algorithm slightly (now able to do multiple identical keys)
2007-04-04 08:49:48 +00:00
f055a7b037
added IO_continousIntValues
2007-04-04 08:49:00 +00:00
5db61c19d3
fixed buggy build_ipNeighborhood and faceMatch (that sounds so easy...)
2007-04-04 08:47:34 +00:00
1f37cd897b
added quicksort
2007-04-03 08:17:58 +00:00
37a4a4bcdc
done with mesh_build_element
2007-03-30 14:56:57 +00:00
cdf95b0ee3
Changed orientation assignment
2007-03-29 19:33:12 +00:00
836a22270a
rewrote _sampleXXXori functions
...
set of angles is now always an array
2007-03-29 15:32:52 +00:00
656a6808bc
cleaned up mesh_build_CPeleMapping code
2007-03-29 13:08:08 +00:00
bab4381447
Added texture symmetry taken into account for defining constitutive_Ngrains
2007-03-29 12:48:47 +00:00
e5003f9d10
Added construction of initial CPFEM_Fp_old
2007-03-29 12:16:23 +00:00
c3ab698649
Added use of sample_Gauss, sample_Fiber, Sample_Radom
2007-03-29 11:13:40 +00:00
5f9b57b952
with mesh_build_Sharedelems
2007-03-29 08:42:08 +00:00
4e68da3cf1
moved all numerical parameters to prec.f90
...
removed some unused variables
2007-03-29 07:15:12 +00:00
11bb8faa3f
Added random component
2007-03-28 17:48:59 +00:00
3ba46ac7d7
Added ideas for Voigt<->Mandel transformations (PE)
2007-03-28 17:41:54 +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
40e3ec2349
shortened long lines
2007-03-28 14:13:44 +00:00
7a27045c06
i,j,k,l,m loop DO it now
2007-03-28 14:12:41 +00:00
fab9a4f6da
New commit (check for bugs)
2007-03-28 13:51:28 +00:00
99eb77b3dc
mandel fun at end of hypela2
2007-03-28 13:48:33 +00:00
9b96eb9984
Corrected arrays assignment
2007-03-28 13:32:54 +00:00
e41b0c1493
convergence criteria depend on maxvals
2007-03-28 13:32:25 +00:00
7e84af73c1
Added max # shared elements
2007-03-28 12:58:51 +00:00
05db614589
changed interfacing to marc due to Mandel notation
...
set relative convergence limits
2007-03-28 12:49:12 +00:00
2be98a39ac
Checked subroutines constitutive_SchmidMatrices and constitutive_HardeningMatrices
...
Some polishing
2007-03-28 10:04:59 +00:00
c82140a49d
add input routines
2007-03-28 10:02:33 +00:00
6d3155efcb
fixed flaws in fixedFormat number extraction
2007-03-28 10:00:49 +00:00
d121fbc9dd
Added constitutive_Nstatevars, constitutive_maxNstatevars
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Added multiplicity factor
2007-03-28 09:34:38 +00:00
882a074cea
fixed dsqrt intrinsic call in Mandel parameter list
2007-03-28 08:51:31 +00:00
de5c3668fd
added LF and CR to list of whitespaces (IO_stringPos)
2007-03-28 08:33:21 +00:00
d491838c13
fixed compiler error in IO_lcInplace
2007-03-28 08:31:12 +00:00
181f96fcdf
polishing of Mandel notation
2007-03-28 08:20:50 +00:00
08c5390f95
included newest hypela2 from marc 2005r3
...
the whole thing should compile now, however some things are still missing
2007-03-28 08:12:48 +00:00
9241c7de91
added Mandel notation transformations for sym 3x3x3x3 and 3x3 tensors
2007-03-28 07:21:47 +00:00
dfd73a72ea
changed a lot of small bugs and inconsistencies
...
Jacobi is not correct yet
2007-03-28 06:39:48 +00:00
d1b04519ec
Corrected compilation errors
2007-03-27 19:56:24 +00:00
cd43929951
Added constitutive_homogenizedC
2007-03-27 18:51:11 +00:00
0673b15cfa
Finalizing subroutine that reads materials&textures-file
...
Gauss and fiber components are read (seems to work fine)
2007-03-27 16:12:14 +00:00
31d5ccf16d
added math_Hooke to calc stress from stiffness and strain
2007-03-27 15:57:18 +00:00
4bd3bbd2f5
added 4th order identity
2007-03-27 15:13:08 +00:00
9671dc7de5
generalized _FEasCP (string what,int ID) to use targeted arrays
...
available what options are 'elem' and 'node'
2007-03-27 12:53:31 +00:00
9fca4824e4
Added subroutine constitutive_Assignement() that allocates and initializes arrays of type (:,ipc,ip,el)
2007-03-27 12:51:56 +00:00
99c8765729
Corrected some compilation errors
2007-03-26 20:16:37 +00:00
68d89a9d4e
Added subroutine for calculation of Lp and tangent
...
Subroutine that reads 'mattex.mpie' checked: seems to work well
2007-03-26 18:55:54 +00:00
5752fe2ca7
sitting together and finding open issues.. ;-)
2007-03-26 15:32:58 +00:00
86d7f222ae
fixed allocatable hybridIA return value, finalized IO_lc
2007-03-26 15:03:21 +00:00
11bb61b2a8
corrected jacobi calculation
2007-03-26 14:51:01 +00:00
3aa9ab921a
changed IO_lc and IO_lcInplace to use do loops instead of forall
2007-03-26 13:13:43 +00:00
b439a1209a
changed pi
...
added math_invert3x3 and math_invert6x6
2007-03-26 12:50:04 +00:00
e8701700a4
this version should be working
2007-03-26 10:27:34 +00:00
a52a742a3f
added _build_ipNeighborhood and _faceMatch
2007-03-26 08:50:57 +00:00
Luc Hantcherli