DAMASK_EICMD/code
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