.. |
config
|
new outputs "accumulatedshear", "velocity_edge", and "velocity_screw" (the latter two replace the output "dislocationvelocity")
|
2011-11-09 09:22:52 +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
|
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_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
|
corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
|
2011-11-07 18:25:10 +00:00 |
IO.f90
|
corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
|
2011-11-07 18:25:10 +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
|
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
|
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
|
correctet random seed generation to work with gfortran.
|
2011-11-04 10:29:35 +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 |