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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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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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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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DAMASK_spectral_interface.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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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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did a lot of polishing:
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2011-09-13 15:54:06 +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 wrong check of twin systems
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2011-09-13 08:18:43 +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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* new output variable "internalstress", which gives the internal stress tensor
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2011-09-07 11:30:28 +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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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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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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material.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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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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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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numerics.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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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 |
c7c541f393