xmolecule_ci_energies Subroutine

public subroutine xmolecule_ci_energies(xdata_cptr, energies, l_e) bind(c)

get CI state energies

Arguments

Type	Intent	Optional	Attributes		Name
type(c_ptr),	intent(inout)			::	xdata_cptr
real(kind=c_double),	intent(inout)			::	energies(l_e)
integer(kind=c_int),	intent(inout)			::	l_e