construct_basis Subroutine

public subroutine construct_basis(a, g, b, eps_overlap, eps_overlap_single, yes_sym, gto_file_path, yes_gradient, basissetoverlaplim)

construct (or reconstruct) B from A and G all necessary informations are obtained from - A : atomic orbitals of individual atoms - G : molecular grids

---

Arguments

Type	Intent	Optional	Attributes		Name
type(atom_set),	intent(in)			::	a(:)	atom set
type(grid3d),	intent(in)			::	g	grid
type(basis),	intent(out)			::	b	basis
real(kind=long),	intent(in),	optional		::	eps_overlap	truncation parameters
real(kind=long),	intent(in),	optional		::	eps_overlap_single	truncation parameters
logical,	intent(in),	optional		::	yes_sym	use symmetry?
character(len=*),	intent(in),	optional		::	gto_file_path	path to file with gto informations
logical,	intent(in),	optional		::	yes_gradient	prepare for calculating gradients?
real(kind=long),	intent(in),	optional		::	basissetoverlaplim	truncation parameters