39c05e0d9e
for bcc: exchanged 2nd and third hardening coefficient to be consistent with fcc; now 2nd is coplanar and 3rd is collinear; added newer reference concerning the bcc hardening coefficients
2013-08-14 11:47:03 +00:00
e909b825cc
correction of hardening coefficients also enabled for bcc
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for fcc: now applied to all hardening coefficients, not only hirth, lomer, and glissile
2013-08-14 11:44:30 +00:00
b8d5f3124f
added citation on phenopowerlaw aluminum parameters
2013-08-09 21:24:42 +00:00
e62b760a6e
added F_avg = F_aim in boundary condition convergence check
2013-08-09 16:25:13 +00:00
822fa3d97c
forgotten line continuation
2013-08-09 04:16:16 +00:00
c93373a4ac
removed long lines
2013-08-08 19:33:21 +00:00
3bb5a5e7b5
line too long in DAMASK_spectral_solverPolarisation.f90, reordered curl calculation for clearer look, fixed test for Marc 2013
2013-08-08 18:10:58 +00:00
591a3023e8
made plain mode work with Abaqus
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ATTENTION plain mode (Marc and Avaqus) does not support writung out the deformed geometries
2013-08-08 15:00:22 +00:00
3fcc00910c
fixed bug that occured under marc (and abaqus?) with openmp:
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"lastLovl" (for marc) and "lastStep" (for abaqus) have to be global module variables in FEsolving.f90 instead of local variables in the respective DAMASK_* files; otherwise they are initialized with zero each time hypela2/umat is called.
2013-08-08 12:53:03 +00:00
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
23e8fcbc51
updated config file with new convergence parameters
2013-08-08 09:12:12 +00:00
ac92b90e0b
fixed al and pol solver, now checking for div(p) = curl(f) = 0
2013-08-07 17:20:05 +00:00
f2d6703148
multiplication now sensitive of crystal structure, yet multiplication in bcc identical to fcc except for the contribution of edges which is completely dropped for bcc
2013-08-05 09:26:37 +00:00
813ed130b0
nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.
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nonSchmid tensors according to Koester,Ma,Hartmaier,2012.
extended lattice_Sslip with non-Schmid tensors (the full non-symmetric tensors are required for the tangent and cannot be retrieved from the symmetrized Mandel notation)
2013-08-05 09:23:21 +00:00
9f0fe873ba
plain mode (no ping pong) now seems to work for marc, further testing needed
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regular sequence of computation modes is
inc 0: 1,1,1,…
inc 1: 0,0,0,…
7,1,1,…
0,0,0,…
1,1,1,…
and so on
after a cutback the computation modes follow as
inc 5: 8,0,0,…
1,1,1,…
0,0,0,…
1,1,1,…
2013-08-02 16:19:45 +00:00
fa3be9a967
corrected lastLovl introduced in rev2593
2013-08-02 15:44:28 +00:00
5b80ef3a4c
fixed wrong error calculation in Polarisation and AL solvers, and strictened tolerances for tests
2013-08-02 13:55:44 +00:00
8d6b840802
removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus)
2013-08-02 13:28:50 +00:00
74791a6686
corrected invalid error for mismatch_p
2013-08-02 11:48:24 +00:00
3d687be8b0
Changed order of blocks associated with different tasks:
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backup jacobian
restore jacobian
age results
collect
calc
This becomes important if multiple tasks are requested by one call to CPFEM_general. In plain mode this could, e.g., be
1) backup jaco, 2) age results, 3) calc
2013-08-02 11:36:51 +00:00
7d2206356e
parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)
2013-08-02 11:20:11 +00:00
4f9dbfa193
last commit also solves problem with infinite loop in case of a cutback in homogenization
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corrected indentation of a comment
2013-08-02 07:59:55 +00:00
a08d263865
remnoved some unused fuctions from use statements
2013-08-02 06:18:41 +00:00
a7f0f4ed79
moved some small part of the code that remembers maximum and minimum stress/stiffness values to different location
2013-08-01 16:27:37 +00:00
728facd451
corrected indentation level of parts of the code
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moved debugging output of stress and stiffness to different position in code
2013-08-01 16:10:56 +00:00
ac2ca43cfc
added svn properties
2013-08-01 09:13:46 +00:00
2dc985f558
set tolerances to useful values and renamed them.
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allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
b5a11f9d31
fixed bug in AL, weakened correction slightly
2013-07-30 21:04:41 +00:00
81531097f1
changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay)
2013-07-30 15:32:55 +00:00
03d8f14a98
introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
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dynamic problems are length scale dependent so make sure the geometry size is meaningful (1 m^3 or N m^3 for example is too big for a RVE!).
not specifying a density (density = 0) will perform a quasi static simulation as before.
2013-07-26 16:25:37 +00:00
216063fe36
added Polarisation scheme as solver
2013-07-24 13:06:16 +00:00
4f7cd76b29
renamed texture_rotation into texture_transformation
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changed keyword for material.config to axes in line with geom_fromAng.py
former keyword rotation is still recognized for compatibility
2013-07-24 11:09:39 +00:00
f896b4a01e
updated Marc/Mentat integration once more to minimze interference with original instal
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added support for Marc2013, which is now default in apply_DAMASK_modifications
2013-07-24 08:41:58 +00:00
ebe8361af0
decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs
2013-07-23 17:42:15 +00:00
3749cd5564
changed "math_AxisAngleToR" to "math_axisAngleToR" to be consistent with spelling in math.f90
2013-07-22 09:43:35 +00:00
bbb0803ce4
itmin was always +1
2013-07-17 19:58:48 +00:00
74a7840a59
wrong intent(in) statement fixed
2013-07-15 10:13:28 +00:00
8210b14e90
comments for doxygen
2013-07-12 06:57:15 +00:00
4407edd802
checked convergence reporting for AL and BasicPETSc, seems to be ok now.
2013-07-08 15:48:13 +00:00
27c64ba4ad
corrected line breaking for /echo/ tag
2013-07-08 09:46:38 +00:00
1db24d2a72
removed duploicate writes
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changed last occurences of old mode syntax
one more change in the direction of a plain mode, i.e. when there is no collect cycle
2013-07-04 11:59:45 +00:00
8f146ad385
fixed bug in cosine filter
2013-07-02 04:38:18 +00:00
8ccdfb27f3
reworked the hexagonal slip system order and adjusted interaction matrices to a logic that facilitates later system additions without altering existing structure.
2013-07-01 14:01:42 +00:00
4a291dc372
implementation of twin nucleation criteria according to Davids PhD thesis
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applies for fcc crystal structure only
2013-07-01 13:06:01 +00:00
6ec57db0c6
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 06:40:09 +00:00
40ace5c666
more documentation and parameters capitalization unified and using ipc in all modules (sometimes called gr)
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nonlocal: only missing line continuation in string fixed
2013-07-01 06:10:42 +00:00
f408ea3381
corrected error msg typos
2013-06-30 00:17:58 +00:00
5f20c86905
small documentation and output fixes
2013-06-28 18:59:21 +00:00
ef2c2af471
doxygen documentation for J2
2013-06-28 18:58:10 +00:00
fd8d85896a
error msg in case of unknown keyword was not properly trimmed --> 64kB of spaces...
2013-06-27 16:41:00 +00:00
Christoph Kords