Christoph Kords e7d407c2f6 crystallite_Fp has to be initialized in crystallite_init, cause it is used by constitutive_microstructure		2012-02-03 14:52:09 +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	some f2008 standard related correction i didn't check in last time	2012-02-01 20:20:05 +00:00
DAMASK_spectral.f90	minor improvement on the still not working long (polarization field based) algorithm	2012-02-02 13:20:09 +00:00
DAMASK_spectral_interface.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
FEsolving.f90	added compilation_info.f90, to store compilation date,time and compiler info in each file	2012-01-31 14:54:49 +00:00
IO.f90	added _pInt where appropriate	2012-02-02 13:19:02 +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	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_dislotwin.f90	some f2008 standard related correction i didn't check in last time	2012-02-01 20:20:05 +00:00
constitutive_j2.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_nonlocal.f90	corrected kinetics law and changed parameters. For solid solution hardening there are 3 parameters: the activation energy, the concentration of obstacles that determines the activation length and meanfreepath, and the obstacle size that determines the activation volume. For the Peierls mechanism there is: the width of doublekinks that determines the activation volume and the Peierls stress for edge and screw.	2012-02-03 12:50:54 +00:00
constitutive_phenopowerlaw.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_titanmod.f90	some f2008 standard related correction i didn't check in last time	2012-02-01 20:20:05 +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	crystallite_Fp has to be initialized in crystallite_init, cause it is used by constitutive_microstructure	2012-02-03 14:52:09 +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	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
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	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_isostrain.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
kdtree2.f90	new subroutine find_nearest_neigbor, basically a wrapper function for our purpose to kdtree2	2012-02-02 15:57:22 +00:00
lattice.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
makefile	added some comments for further debuggin/compliance with standard checking	2012-02-01 20:28:58 +00:00
material.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
math.f90	new subroutine find_nearest_neigbor, basically a wrapper function for our purpose to kdtree2	2012-02-02 15:57:22 +00:00
mesh.f90	renamed subroutine "mesh_marc_get_mpieOptions" to "mesh_get_damaskOptions" which is now also used for abaqus and spectral input files. The only available option so far is "periodic", which allows for periodic fluxes in the specified direction. Examples for usage (add the following lines to the respective input file, in case of spectral file this goes into the header):	2012-02-03 12:37:52 +00:00
numerics.f90	some f2008 standard related correction i didn't check in last time	2012-02-01 20:20:05 +00:00
prec.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
prec_single.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