DAMASK_EICMD/code
Martin Diehl 566f16b6e9 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +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 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +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 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +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 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +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 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +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 implemented calculation of divergence in real space, polished spectral debugging 2011-11-21 18:12:40 +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