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config
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restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
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2011-11-15 17:54:18 +00:00 |
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include
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moved parts into new "lib" folder
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2011-11-03 13:21:11 +00:00 |
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setup
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Introduced environment variable DAMASK_ROOT.
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2011-10-27 17:55:42 +00:00 |
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CPFEM.f90
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started to implement restart facilities for spectral solver.
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2011-11-03 19:32:11 +00:00 |
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DAMASK_abaqus_exp.f
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solved argument mismatch
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2011-09-13 14:15:17 +00:00 |
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DAMASK_abaqus_std.f
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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DAMASK_marc.f90
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changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
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2011-05-28 09:42:25 +00:00 |
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DAMASK_spectral.f90
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implemented calculation of divergence in real space, polished spectral debugging
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2011-11-21 18:12:40 +00:00 |
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DAMASK_spectral_interface.f90
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corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
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2011-11-07 18:25:10 +00:00 |
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DAMASK_spectral_single.f90
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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FEsolving.f90
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implemented calculation of divergence in real space, polished spectral debugging
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2011-11-21 18:12:40 +00:00 |
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IO.f90
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restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
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2011-11-15 17:54:18 +00:00 |
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constitutive.f90
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constitutive_nonlocal:
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2011-11-04 13:12:17 +00:00 |
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constitutive_dislotwin.f90
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corrected error messages
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2011-09-26 09:55:08 +00:00 |
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constitutive_j2.f90
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homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
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2011-08-26 13:57:29 +00:00 |
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constitutive_nonlocal.f90
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forgot to multiply shearrate with timestep in order to get accumulated shear
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2011-11-09 10:26:00 +00:00 |
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constitutive_phenopowerlaw.f90
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polishing
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2011-10-18 14:46:07 +00:00 |
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constitutive_titanmod.f90
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homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
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2011-08-26 13:57:29 +00:00 |
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crystallite.f90
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corrected stress integration scheme: now use norm(Lpresiduum) as a target function for Armijo's rule instead of whole tensor Lp; also corrected the guess for the improvement in Lp
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2011-11-04 12:57:12 +00:00 |
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debug.f90
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implemented calculation of divergence in real space, polished spectral debugging
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2011-11-21 18:12:40 +00:00 |
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homogenization.f90
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slight correction of debugging output
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2011-08-02 12:36:08 +00:00 |
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homogenization_RGC.f90
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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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homogenization_isostrain.f90
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homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
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2011-08-26 13:57:29 +00:00 |
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lattice.f90
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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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makefile
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implemented calculation of divergence in real space, polished spectral debugging
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2011-11-21 18:12:40 +00:00 |
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material.f90
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added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern)
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2011-10-18 09:18:05 +00:00 |
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math.f90
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correctet random seed generation to work with gfortran.
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2011-11-04 10:29:35 +00:00 |
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mesh.f90
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removed deadlock when calling IO_warning(33)
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2011-11-02 14:38:42 +00:00 |
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numerics.f90
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implemented calculation of divergence in real space, polished spectral debugging
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2011-11-21 18:12:40 +00:00 |
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prec.f90
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moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
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2011-10-20 16:46:11 +00:00 |
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prec_single.f90
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moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
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2011-10-20 16:46:11 +00:00 |
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todo.txt
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Abaqus interfaces dapted to newest version of the rest of the code
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2011-03-07 12:49:27 +00:00 |
566f16b6e9