xmolecule_get_mass Subroutine

public subroutine xmolecule_get_mass(xdata_cptr, mass, l_mass) bind(c)

returns atomic masses

Arguments

Type	Intent	Optional	Attributes		Name
type(c_ptr),	intent(inout)			::	xdata_cptr
real(kind=c_double),	intent(inout)			::	mass(1:l_mass)
integer(kind=c_int),	intent(inout)			::	l_mass