..
config
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
2011-11-15 17:54:18 +00:00
include
moved parts into new "lib" folder
2011-11-03 13:21:11 +00:00
setup
Introduced environment variable DAMASK_ROOT.
2011-10-27 17:55:42 +00:00
CPFEM.f90
started to implement restart facilities for spectral solver.
2011-11-03 19:32:11 +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
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
2011-11-15 17:54:18 +00:00
DAMASK_spectral_interface.f90
corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
2011-11-07 18:25:10 +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
restarting seems to work, spectral solver writes own defgrad to disk.
2011-11-11 14:17:43 +00:00
IO.f90
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
2011-11-15 17:54:18 +00:00
constitutive.f90
constitutive_nonlocal:
2011-11-04 13:12:17 +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
forgot to multiply shearrate with timestep in order to get accumulated shear
2011-11-09 10:26:00 +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
corrected stress integration scheme: now use norm(Lpresiduum) as a target function for Armijo's rule instead of whole tensor Lp; also corrected the guess for the improvement in Lp
2011-11-04 12:57:12 +00:00
debug.f90
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
2011-11-15 17:54:18 +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
corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
2011-11-07 18:25:10 +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
correctet random seed generation to work with gfortran.
2011-11-04 10:29:35 +00:00
mesh.f90
removed deadlock when calling IO_warning(33)
2011-11-02 14:38:42 +00:00
numerics.f90
restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
2011-11-15 17:54:18 +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