f02ee16b3d
fixed missing comma in "pre" symlinking list.
2013-09-09 14:09:38 +00:00
b3463b2ed6
added intel openmp library to linking list. (-liomp5 was necessary when using IMKL...)
2013-09-09 14:08:44 +00:00
ddfc40afe6
improve restart test, deletion of results was messed up. fixed restart for BasicPETSc, AL and Polarization currently don't run when restarting
2013-09-05 12:07:58 +00:00
90121d34ac
test now correctly detects non-working restart
2013-09-05 06:08:09 +00:00
a15346abb1
Added report of SUCCESSFUL test for Revision 2634
2013-08-27 09:30:50 +00:00
4ebf46d2ac
nonSchmidProjection was reset to zero each time during instance loop in init, so entries from previous instances got lost; fixed that
2013-08-23 13:53:03 +00:00
ca0a048575
Added report of SUCCESSFUL test for Revision 2632
2013-08-23 13:01:11 +00:00
24a1f68b4e
removed obsolete parameter in material.config
2013-08-22 13:34:57 +00:00
7bbee3fe60
write size as exponential not float, otherwise small numbers get rounded (to zero)
2013-08-21 15:25:27 +00:00
1f77594ca0
dislocation velocity was not correctly stored to state in last version
2013-08-21 13:54:36 +00:00
4f8664baa3
in kinetics: non schmid stresses only influence peierls mechanism, but not solid solution hardening; as a result the derivative of the velocity with respect to the resolved stress has to be split into a Schmid and a non-Schmid part
2013-08-21 12:21:52 +00:00
ec377a6e8e
removed obsolete "dead zone" scaling
2013-08-21 08:39:43 +00:00
f706ba3ff9
rearranged arguments of "constitutive_nonlocal_kinetics", got "tauTreshold" as argument, not complete state
...
don't call "constitutive_nonlocal_kinetics" twice for edges in case of nonSchmid behavior, but just call once and copy results from positive to negative edges
2013-08-21 07:55:34 +00:00
277972edbd
"dv_dtau" argument in "constitutive_nonlocal_kinetics" not optional anymore
...
renamed "screwStressProjection" to "nonSchmidProjection"
2013-08-21 07:23:02 +00:00
48278a4ae6
Added report of SUCCESSFUL test for Revision 2624
2013-08-15 09:59:07 +00:00
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
...
for fcc: now applied to all hardening coefficients, not only hirth, lomer, and glissile
2013-08-14 11:44:30 +00:00
659c498aea
Added report of SUCCESSFUL test for Revision 2621
2013-08-13 10:17:05 +00:00
22d19a583d
added a numerics.config with fixed seed. "random is random" makes bug hunting difficult
2013-08-12 10:13:04 +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
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
Philip Eisenlohr