qs_fxc_atom.F File Reference

#include "./base/base_uses.f90"

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Modules
module	qs_fxc_atom
	routines that build the integrals of the Fxc kernel calculated for the atomic density in the basis set of spherical primitives

Functions/Subroutines
subroutine, public	qs_fxc_atom::fxc_atom_calc (qs_env, rho_atom_set, rho1_atom_set, xc_section, para_env_ext, do_scale, do_triplet, do_sf, kind_set_external)
	...