DAMASK_EICMD/code
Martin Diehl 5ef73e164a restructured algorithm: moved into loop to reallocate fields and replan FFTW in case resolution changes during runtime ==> regridding
introduced parameters for selective debugging of spectral code and partly introduced the advanced divergence calculation again which is controlled by debug.config
added switch in numerics to control divergence behavior (uncorrected and corrected by phenomenological factor)
added precision directive to all values I found
2011-11-15 17:54:18 +00:00
..
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