BOUND is is a general-purpose package for performing calculations of bound state
energies in weakly bound molecular systems. It is an outgrowth of the MOLSCAT
package, which performs molecular scattering calculations. It is written in
near-standard FORTRAN 77, and versions of it are available for IBM, VAX, SUN
and CRAY computers. The manual here describes the capabilities and modes of use of
the program, and explains the input data required.
Any publication that uses BOUND should reference it as: J. M. Hutson, BOUND computer code, version 5 (1993),
distributed by Collaborative Computational Project No. 6 of the Science and Engineering Research Council (UK).
Download it here.