e62b760a6e
added F_avg = F_aim in boundary condition convergence check
2013-08-09 16:25:13 +00:00
ea7e6ab144
Added report of SUCCESSFUL test for Revision 2617
2013-08-09 09:22:55 +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
944bf61dba
adjusted numerics.config
2013-08-08 15:07:10 +00:00
591a3023e8
made plain mode work with Abaqus
...
ATTENTION plain mode (Marc and Avaqus) does not support writung out the deformed geometries
2013-08-08 15:00:22 +00:00
5bb9c95245
removed compiler option '-diag-enable sc3' from openMP compiler calls as it does not work together
2013-08-08 14:47:04 +00:00
3fcc00910c
fixed bug that occured under marc (and abaqus?) with openmp:
...
"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
f11f1420b3
updated numerics.config for spectral tests
2013-08-08 11:49:38 +00:00
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
4cb6c0a706
added support for MSC.Marc>2013 to tools (execution with option for optimization (h/l/-) and OpenMP (True/False)
...
added test for MSC.Marc2013
removed automated test run for MSC.Marc 2010, hast to run on a different machine and is deprecated anyway
2013-08-08 09:12:44 +00:00
23e8fcbc51
updated config file with new convergence parameters
2013-08-08 09:12:12 +00:00
7415c934c5
fixed too long lines in Fortran commands with openMP
2013-08-08 07:53:51 +00:00
401923c5ad
stricter tolerances for div(P)
2013-08-07 17:20:38 +00:00
ac92b90e0b
fixed al and pol solver, now checking for div(p) = curl(f) = 0
2013-08-07 17:20:05 +00:00
cc6c524740
updated test for spectral solver example and example files. changed marc job submission such that the marc version number is no longer expected at the end of the subroutine file
2013-08-06 09:48:57 +00:00
ebabf207cf
Added report of SUCCESSFUL test for Revision 2601
2013-08-06 01:06:44 +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.
...
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
45c26ee471
Added report of SUCCESSFUL test for Revision 2598
2013-08-03 07:55:30 +00:00
9f0fe873ba
plain mode (no ping pong) now seems to work for marc, further testing needed
...
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
b0aa71a843
added testing of example for all spectral solvers
2013-08-02 15:13:45 +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
1c933bd39a
added possibility to create damsk symlinks in /usr/local/bin, that's where also marc mentat links are placed by default
2013-08-02 13:55:06 +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:
...
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
...
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
eae5a57f78
Added report of SUCCESSFUL test for Revision 2586
2013-08-02 01:55:55 +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
...
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
9a05879940
Added report of SUCCESSFUL test for Revision 2582
2013-08-01 01:56:59 +00:00
2dc985f558
set tolerances to useful values and renamed them.
...
allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
e8c63976b5
Added report of SUCCESSFUL test for Revision 2580
2013-07-31 01:05:33 +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
a0ef3ce5ef
write up of the dynamic spectral formulation
2013-07-26 17:38:01 +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.
...
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
187a70569e
Added report of SUCCESSFUL test for Revision 2575
2013-07-25 01:43:22 +00:00
681f77541e
and new tests for polarisation solver
2013-07-24 13:50:02 +00:00
216063fe36
added Polarisation scheme as solver
2013-07-24 13:06:16 +00:00
4f7cd76b29
renamed texture_rotation into texture_transformation
...
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
...
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
d2ccc06aee
added line break between rotation and euler angle information for correct parsing of config file
2013-07-23 14:33:30 +00:00
Pratheek Shanthraj