Martin Diehl ac342ad682 worked on the updating on increments, does not work properly until now		2011-10-19 09:05:02 +00:00
..
config	corrected error messages	2011-09-26 09:55:08 +00:00
include	added two parameters to control behavior of FFTW, timelimit is not working at the moment	2011-10-18 09:16:18 +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	worked on the updating on increments, does not work properly until now	2011-10-19 09:05:02 +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	changing header to correct number of increments	2011-10-18 16:42:06 +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	* new output variable "internalstress", which gives the internal stress tensor	2011-09-07 11:30:28 +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	new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file	2011-10-13 12:41:01 +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	corrected calculation of NaN, renamed variable to 'DAMASK_NaN'	2011-10-18 09:21:38 +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	added two parameters to control behavior of FFTW, timelimit is not working at the moment	2011-10-18 09:16:18 +00:00
prec.f90	changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001	2011-04-07 07:20:28 +00:00
prec_single.f90	changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001	2011-04-07 07:20:28 +00:00
todo.txt	Abaqus interfaces dapted to newest version of the rest of the code	2011-03-07 12:49:27 +00:00