Krishna Komerla 94100e8d8e missing line break		2012-02-13 15:21:03 +00:00
..
config	changed Peierls stress to more realistic values for fcc	2012-02-03 13:12:45 +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	made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier	2012-01-31 19:18:55 +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	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
DAMASK_spectral.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
DAMASK_spectral_interface.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
FEsolving.f90	restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing	2012-02-10 11:59:59 +00:00
IO.f90	small polishing, exchanged stops in math.f90 with calls to IO_error	2012-02-13 14:08:07 +00:00
compilation_info.f90	made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier	2012-01-31 19:18:55 +00:00
constitutive.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
constitutive_dislotwin.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
constitutive_j2.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
constitutive_nonlocal.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
constitutive_phenopowerlaw.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
constitutive_titanmod.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
core_modules.f90	some f2008 standard related correction i didn't check in last time	2012-02-01 20:20:05 +00:00
crystallite.f90	missing line break	2012-02-13 15:21:03 +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	small polishing, exchanged stops in math.f90 with calls to IO_error	2012-02-13 14:08:07 +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	made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier	2012-01-31 19:18:55 +00:00
homogenization_RGC.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
homogenization_isostrain.f90	polishing, adding _pInt etc. where applicable	2012-02-13 14:18:07 +00:00
kdtree2.f90	added pInts and pReals	2012-02-09 15:55:04 +00:00
lattice.f90	fixing inconsistencies in variable assignments	2012-02-10 11:56:05 +00:00
makefile	restructured algorithm, initialization now not longer within increments, lot of small improvements/polishing	2012-02-10 11:59:59 +00:00
material.f90	fixing inconsistencies in variable assignments	2012-02-10 11:56:05 +00:00
math.f90	small polishing, exchanged stops in math.f90 with calls to IO_error	2012-02-13 14:08:07 +00:00
mesh.f90	fixing inconsistencies in variable assignments	2012-02-10 11:56:05 +00:00
numerics.f90	small polishing, exchanged stops in math.f90 with calls to IO_error	2012-02-13 14:08:07 +00:00
prec.f90	small polishing, exchanged stops in math.f90 with calls to IO_error	2012-02-13 14:08:07 +00:00
prec_single.f90	small polishing, exchanged stops in math.f90 with calls to IO_error	2012-02-13 14:08:07 +00:00