Christoph Kords 5a658d1b82 dislocation velocity output for each dislocation type (edge+,edge-,screw+,screw-) ... for fcc constitutive_nonlocal_kinetics is called only once and the result is used for each dislocation type, for all other lattice structures we have one call for each dislocation type		2012-01-26 07:43:36 +00:00
..
config	dislocation velocity output for each dislocation type (edge+,edge-,screw+,screw-)	2012-01-26 07:43:36 +00:00
include	corrected error in apply_DAMASK_modifications	2011-12-19 16:06:03 +00:00
setup	code setup now takes BLAS in order of precedence from IKML, ACML, and LAPACK.	2011-12-20 10:58:51 +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	added and restructured comments	2012-01-25 14:27:26 +00:00
DAMASK_spectral_interface.f90	improved help output and corrected triggering (-h, --help) of help	2012-01-25 08:54:37 +00:00
FEsolving.f90	for spectral solver, --restart XX sets restartReadInc to XX-1, meaning restartReadInc is the step to read and XX the step at which the calculation begins	2012-01-25 09:05:38 +00:00
IO.f90	Reworked kinetics. Now there is a universal law which can be used for both fcc and bcc (and probably even hcp). It mainly consists of an athermal forest cutting part , solid solution and peierls as thermally activated processes, and viscous glide. Therefore, lots of new parameters in the material.config. Not sure yet if the values make sense though.	2012-01-25 17:04:37 +00:00
constitutive.f90	dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system.	2012-01-17 10:26:57 +00:00
constitutive_dislotwin.f90	edited lines exceeding 132 chars (before any comment started)	2012-01-11 16:56:35 +00:00
constitutive_j2.f90	renamed w0 and w0_slip to a and a_slip	2011-11-23 14:48:39 +00:00
constitutive_nonlocal.f90	dislocation velocity output for each dislocation type (edge+,edge-,screw+,screw-)	2012-01-26 07:43:36 +00:00
constitutive_phenopowerlaw.f90	renamed w0 and w0_slip to a and a_slip	2011-11-23 14:48:39 +00:00
constitutive_titanmod.f90	homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output	2011-08-26 13:57:29 +00:00
core_modules.f90	changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)	2012-01-13 16:18:16 +00:00
crystallite.f90	added total Green-Lagrange strain to crystallite outputs	2012-01-20 10:25:35 +00:00
damask.core.pyf	corrected order of arguments for calling functions from python, small polishing in math.f90 (substituting manual summation by sum() )	2012-01-25 14:31:21 +00:00
debug.f90	added parameter for debugging of FFTW in spectral method	2012-01-13 15:21:24 +00:00
fftw3.f03	changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)	2012-01-13 16:18:16 +00:00
homogenization.f90	exchanged location of "graincount" in user block.	2011-11-23 09:09:00 +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	edited lines exceeding 132 chars (before any comment started)	2012-01-11 16:56:35 +00:00
makefile	removed hint how to patch fftw, added flag for gfortran to check if maximum length of source files do not exceed 132 characters	2012-01-25 14:24:08 +00:00
material.f90	bugfix release	2012-01-12 16:31:23 +00:00
math.f90	corrected order of arguments for calling functions from python, small polishing in math.f90 (substituting manual summation by sum() )	2012-01-25 14:31:21 +00:00
mesh.f90	corrected definition of element base node, which was still flawed	2012-01-19 14:15:26 +00:00
numerics.f90	indroduced 3 more flags for fine control of spectral algorithm	2012-01-25 08:56:46 +00:00
prec.f90	added output of precision to init	2012-01-13 15:20:29 +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