THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by F. Gogtas, G. G. Balint-Kurti and C. C. Marston, School of Chemistry, University of Bristol, Bristol BS8 1TS, England

This program uses the Fourier Grid Hamiltonian method to calculate the eigenvectors and eigenvalues for bound states corresponding to the potential V(x).

As the program is delivered, it contains the Morse potential, but this can be changed for any other potential by merely writing a new subroutine.

Changes in the limited input used by this system are implemented by changing certain DATA statements.

Lines of Code: 789 FORTRAN 77