73694790f8
2007-10-15 12:03:52 +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
Luc Hantcherli