405c3765bd
fixed bug in fiber texture component caused non-even distribution by correctly getting numbers of the halton sequence
2012-08-24 13:27:55 +00:00
3cd5fa90e8
corrected dislocation multiplication term for special case of zero density
2012-08-24 11:36:46 +00:00
c4df00d92d
Added report of SUCCESSFUL test for Revision 1701
2012-08-23 23:57:54 +00:00
4f67d04c69
new parameter "significantRho" for nonlocal constitutive law ; density below this value will hardly contribute to dislocation glide or any dislocation reaction ; old parameter "absoluteToleranceRho" is now used only for its initial purpose, namely the absolute tolerance in the state integration
2012-08-23 05:48:21 +00:00
05f15efb62
Added report of SUCCESSFUL test for Revision 1699
2012-08-23 00:02:52 +00:00
975c3437ac
added possibility to use comma in functions, to prevent splitting substituted by ';'. Eg. round(4.021,1) becomes round(4.021;1) in command line call
2012-08-22 17:47:34 +00:00
bdf58c6268
Added report of SUCCESSFUL test for Revision 1697
2012-08-22 00:04:25 +00:00
222aed9f60
derivative of velocity with respect to resolved stress was flawed; now much better convergence of stress integration for nonlocal constitutive law
2012-08-21 14:40:01 +00:00
ad7381cfdd
maximum relative step length in stress integration cannot decrease below 1
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intermediate tensor "A" is calculated only once before the Lp loop in "integrateStress"
2012-08-21 08:53:36 +00:00
aacf900135
Added report of SUCCESSFUL test for Revision 1694
2012-08-21 00:08:16 +00:00
35dffd52c1
now using spectral_quit (like old spectal solver, needed because of f2py)
2012-08-20 13:22:34 +00:00
1287c4daed
Added report of SUCCESSFUL test for Revision 1692
2012-08-18 00:15:07 +00:00
27ff43cb3a
Testing of Spectral loadcase parsing - work in progress
2012-08-17 15:22:50 +00:00
b981ae935d
new 2 step tension load case in example
2012-08-17 13:57:42 +00:00
92d8f676aa
Added report of SUCCESSFUL test for Revision 1689
2012-08-17 00:12:50 +00:00
b96df9987e
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 14:55:23 +00:00
bc6e85d43e
example files for spectral method
2012-08-16 14:40:39 +00:00
453c6031a7
added functions for reading values of integer data type to binary file, corrected comment on old versions which are for real (pReal) only
2012-08-16 11:57:15 +00:00
b2aacf9ca4
rates in constitutive_results are taken directly from last converged step and not calculated again; added output of rates for annihilation of screws and deposition of edge jogs on collinear system
2012-08-16 11:03:22 +00:00
bd754dbefd
corrected debug output of evolution rates; added possibility to change the safety factor for the CFL flux condition via the material.config file; updated the example material.config due to recent changes in nonlocal constitutive
2012-08-16 09:13:38 +00:00
133b6547ea
Added report of SUCCESSFUL test for Revision 1683
2012-08-15 23:59:17 +00:00
0434ef3daa
some comments to be seen in documentation
2012-08-15 13:38:38 +00:00
ecd8823fc0
made tests for bcc and fcc working and added them to the automator
2012-08-15 12:09:43 +00:00
bd398d5e5f
added execution of new load case rotation test for spectral solver
2012-08-14 17:36:59 +00:00
c2c31a0a59
added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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some bug fixes
2012-08-14 16:58:23 +00:00
87bec7eafa
added test to check if lab-to-load rotation is done properly, small improvement on test.py
2012-08-14 13:23:50 +00:00
f5e7d576f1
introduced annihilation of screw dipoles; so far no thermal activation, but immediate annihilation; each annihilated screw dipole leaves behind an edge jog of same length as the dipole height on the collinear system
2012-08-14 12:26:20 +00:00
c1c5941733
stressAndItsTangent:
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when winding forward to last substep in increment, also do the calculation if this substep is below "subStepMinCryst";
output of "wind forward" and "cutback" info only for crystallites that are still "todo"
integrateStress:
maximum component in Lp determines absolute convergence criterium:
aTol = max(maxLpComp * rTol_fromConfig , aTol_fromConfig)
this ensures that small values in Lp do not spoil the convergence, similar to the effect of the relevantStrain parameter before (not needed anymore in the stress integration)
2012-08-14 12:07:59 +00:00
eae9a34c6b
corrected debugging output: extreme values of returned stress and jacobian belong to cpfem debugging, not homogenization
2012-08-14 11:48:43 +00:00
6d8ac13859
Added report of SUCCESSFUL test for Revision 1674
2012-08-11 13:11:29 +00:00
259eb7850e
more work on array ordering in new solver. (now working but not tested)
2012-08-10 17:01:58 +00:00
cd0da03ebc
changed comments to doxygen style
2012-08-10 15:58:17 +00:00
08c7be7d15
adaptive regrid now working, updates F and F_lastInc based on mapping.
2012-08-10 15:48:27 +00:00
6e1b71f289
Added report of SUCCESSFUL test for Revision 1670
2012-08-10 13:07:40 +00:00
4a14172ebe
last FAILED results are again related to the use of the new user, now only adding SUCCESSFUL results to the repository.
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In case of failed results, an email is send to me (anyone else interested?)
2012-08-10 08:46:01 +00:00
893abdb451
Added report of FAILED test for Revision 1668
2012-08-09 23:24:24 +00:00
b324a98014
changed order of most arrays to fortran-fast, whole new solver still work in progress
2012-08-09 13:04:56 +00:00
fe4d4d9525
changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation
2012-08-09 11:01:53 +00:00
8ed4710024
Added report of FAILED test for Revision 1665
2012-08-07 23:15:16 +00:00
d0933dad7b
added filter option to the spectral solver to mitigate spurious oscillations due to gibb's phenomenon. activate by setting myfilter in config file appropriately (currently only 'none' and 'cosine' options coded). more cleaning up of AL code
2012-08-07 17:23:13 +00:00
925915e30d
some cleaning up
2012-08-07 12:02:57 +00:00
00c823ed63
Added report of SUCCESSFUL test for Revision 1662
2012-08-06 23:38:03 +00:00
32f8c9c6ea
moved petsc option string to numerics and added new numerics parameters to config file
2012-08-06 17:27:53 +00:00
93658c72db
set auto values back to auto
2012-08-06 12:44:07 +00:00
7e3a837640
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90.
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improved new solver structure (use with make SOLVER=NEW)
2012-08-06 12:43:05 +00:00
a48d180f8c
allow prefactor for self-diffusion to be equal to zero
2012-08-06 09:03:33 +00:00
e2a2621235
updates for AL version of spectral solver
2012-08-06 08:53:12 +00:00
4795fe61fa
Added report of SUCCESSFUL test for Revision 1656
2012-08-03 23:40:53 +00:00
e8df3678aa
added possibility to assign the transmissivity of grain boundaries a fixed value by use of the keyword "grainboundaryTransmissivity" in the material.config; grain boundaries are identified as interfaces between areas of different material_texture
2012-08-03 14:32:49 +00:00
4cfc302cdd
put prefix in front of the filename, not the directory name
2012-08-03 13:14:51 +00:00
Martin Diehl