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config
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corrected error messages
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2011-09-26 09:55:08 +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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correctet random seed generation to work with gfortran.
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2011-11-04 10:29:35 +00:00 |
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DAMASK_spectral_interface.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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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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started to implement restart facilities for spectral solver.
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2011-11-03 19:32:11 +00:00 |
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IO.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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constitutive.f90
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have to initialize constitutive_state during constitutive_init, since the first call to constitutive_microstructure (where we already need the state) is done before the cutback scheme starts.
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2011-08-02 11:10:41 +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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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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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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Depending on which state integrator one uses for the stiffness calculation, the initial state has to be chosen accordingly: e.g. for FPI choose last converged state, but for explicit RK choose converged state from start of increment (in case of explicit euler no state integration at all, but only stress integration). For this purpose we also need to remember "Fe" which now follows the cutbacking procedure as it is used for "Fp".
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2011-11-04 12:44:50 +00:00 |
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debug.f90
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changed internal debug verbosity in accord with debug.config listing.
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2011-06-06 15:27:35 +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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started to implement restart facilities for spectral solver.
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2011-11-03 19:32:11 +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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correctet random seed generation to work with gfortran.
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2011-11-04 10:29:35 +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 |
ca3d21a3b6