..
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
using keywords to indicate geometry and loadcase
2011-10-18 14:45:32 +00:00
DAMASK_spectral_interface.f90
changed commandline parameters into a keyword driven form
2011-10-18 09:25:17 +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
polishing
2011-10-18 09:22:33 +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
homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
2011-08-26 13:57:29 +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