..
config
corrected error messages
2011-09-26 09:55:08 +00:00
include
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML)
2011-10-24 16:57:51 +00:00
setup
Introduced environment variable DAMASK_ROOT.
2011-10-27 17:55:42 +00:00
CPFEM.f90
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.
2011-08-19 11:18:56 +00:00
DAMASK_abaqus_exp.f
solved argument mismatch
2011-09-13 14:15:17 +00:00
DAMASK_abaqus_std.f
ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
2011-05-24 15:57:59 +00:00
DAMASK_marc.f90
changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
2011-05-28 09:42:25 +00:00
DAMASK_spectral.f90
some small improvements regarding the rotation of the loadcase frame
2011-10-25 13:38:24 +00:00
DAMASK_spectral_interface.f90
changing header to correct number of increments
2011-10-18 16:42:06 +00:00
DAMASK_spectral_single.f90
ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
2011-05-24 15:57:59 +00:00
FEsolving.f90
corrected typos and such
2011-09-13 15:57:58 +00:00
IO.f90
first try of implementing a rotation of the loadcase coordinate system. Seems to work so far for one loadcase and homogeneous materials.
2011-10-24 18:26:34 +00:00
constitutive.f90
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.
2011-08-02 11:10:41 +00:00
constitutive_dislotwin.f90
corrected error messages
2011-09-26 09:55:08 +00:00
constitutive_j2.f90
homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
2011-08-26 13:57:29 +00:00
constitutive_nonlocal.f90
moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
2011-10-20 16:46:11 +00:00
constitutive_phenopowerlaw.f90
polishing
2011-10-18 14:46:07 +00:00
constitutive_titanmod.f90
homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
2011-08-26 13:57:29 +00:00
crystallite.f90
did a lot of polishing:
2011-09-13 15:54:06 +00:00
debug.f90
changed internal debug verbosity in accord with debug.config listing.
2011-06-06 15:27:35 +00:00
homogenization.f90
slight correction of debugging output
2011-08-02 12:36:08 +00:00
homogenization_RGC.f90
did a lot of polishing:
2011-09-13 15:54:06 +00:00
homogenization_isostrain.f90
homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
2011-08-26 13:57:29 +00:00
lattice.f90
did a lot of polishing:
2011-09-13 15:54:06 +00:00
makefile
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML)
2011-10-24 16:57:51 +00:00
material.f90
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern)
2011-10-18 09:18:05 +00:00
math.f90
some small improvements regarding the rotation of the loadcase frame
2011-10-25 13:38:24 +00:00
mesh.f90
added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern)
2011-10-18 09:20:29 +00:00
numerics.f90
some small improvements regarding the rotation of the loadcase frame
2011-10-25 13:38:24 +00:00
prec.f90
moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
2011-10-20 16:46:11 +00:00
prec_single.f90
moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
2011-10-20 16:46:11 +00:00
todo.txt
Abaqus interfaces dapted to newest version of the rest of the code
2011-03-07 12:49:27 +00:00