Martin Diehl 15c356c3a7 some small improvements regarding the rotation of the loadcase frame		2011-10-25 13:38:24 +00:00
..
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	changed default to "no clean". if clean-up required, use '--clean' option!	2011-06-15 16:40:34 +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