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config
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changed standard values according to numerics.f90
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2011-08-30 11:21:39 +00:00 |
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include
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new substructure with 'include' and 'config' directories
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2011-05-11 16:38:45 +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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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_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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cleaned and restructured output on screen, changed L_inf norm to L_2 for calculation of error in Fourier space.
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2011-08-31 14:37:01 +00:00 |
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DAMASK_spectral_interface.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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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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restarting now works with Abaqus (standard, cannot test explicit due to lack of license)
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2011-07-18 09:15:20 +00:00 |
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IO.f90
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merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step,
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2011-08-26 14:06:37 +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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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_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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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_phenopowerlaw.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_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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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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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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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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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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added new glide system for hex lattice
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2011-09-02 10:43:49 +00:00 |
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makefile
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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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material.f90
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introduced alternative location for material configuration.
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2011-08-02 10:14:16 +00:00 |
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math.f90
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cleaned and restructured output on screen, changed L_inf norm to L_2 for calculation of error in Fourier space.
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2011-08-31 14:37:01 +00:00 |
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mesh.f90
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Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
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2011-08-10 16:37:17 +00:00 |
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numerics.f90
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merged calcmodes, i.e. equilibrium and fulfilling of stress BC is done in one step,
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2011-08-26 14:06:37 +00:00 |
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prec.f90
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changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001
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2011-04-07 07:20:28 +00:00 |
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prec_single.f90
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changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001
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2011-04-07 07:20:28 +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 |
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