xmolecule
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integral_double_center
Function
Gnu General Public License V3
16 statements
molecular_grid
integral_double_center
Contents
public function integral_double_center(g, f, i_nuc, j_nuc) result(value)
double center grid integral
Arguments
Type
Intent
Optional
Attributes
Name
type(
grid3d
),
intent(in)
::
g
real(kind=long),
intent(in)
::
f
(g%n_grid)
integer,
intent(in)
::
i_nuc
integer,
intent(in)
::
j_nuc
Return Value
real(kind=long)