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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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added two parameters to control behavior of FFTW, timelimit is not working at the moment
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2011-10-18 09:16:18 +00:00 |
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setup
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changed default to "no clean". if clean-up required, use '--clean' option!
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2011-06-15 16:40:34 +00:00 |
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CPFEM.f90
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ip volume is now based on the determinant of F. "mesh_ipVolume" represents the initial volume and is multiplied with det(F) wherever the current volume is needed. Since this works for all solver types, the "volume" output in crystallite is now also correct for spectral method and abaqus.
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2011-08-19 11:18:56 +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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worked on the updating on increments, does not work properly until now
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2011-10-19 09:05:02 +00:00 |
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DAMASK_spectral_interface.f90
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changing header to correct number of increments
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2011-10-18 16:42:06 +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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corrected typos and such
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2011-09-13 15:57:58 +00:00 |
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IO.f90
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changing header to correct number of increments
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2011-10-18 16:42:06 +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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did a lot of polishing:
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2011-09-13 15:54:06 +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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new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file
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2011-10-13 12:41:01 +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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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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mesh.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 09:20:29 +00:00 |
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numerics.f90
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added two parameters to control behavior of FFTW, timelimit is not working at the moment
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2011-10-18 09:16:18 +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 |
8ac1891b3c