xmolecule
Manual
Modules
Block Data
Procedures
Derived Types
Programs
bond_distance
Function
Gnu General Public License V3
16 statements
molecular_grid
bond_distance
Contents
public function bond_distance(g, i_nuc, j_nuc, k_tr) result(r_ab)
calculated distances between atoms (employing periodic boundary conditions)
Arguments
Type
Intent
Optional
Attributes
Name
type(
grid3d
),
intent(in)
::
g
integer,
intent(in)
::
i_nuc
integer,
intent(in)
::
j_nuc
integer,
intent(in),
optional
::
k_tr
Return Value
real(kind=long)