Note: These programs are not currently available. We hope to have them accessible soon.

- bccpl.f - This program creates an input to plot energy bands for bcc.
- fccpl.f - This program creates an input to plot energy bands for fcc.
- bccsko.f - This generates eigenvalues for uniform k-point grids to be used for the calculation of the DOS for BCC.
- fccsko.f - This generates eigenvalues for uniform k-point grids to be used for the calculation of the DOS for FCC.
- diampl.f - This program creates an input to plot energy bands for diamond.
- diamsk.f - This generates eigenvalues for uniform k-point grids to be used for the calculation of the DOS for diamond.
- skhcp.f - THIS PROGRAM CALCULATES THE DENSITY OF STATES FOR HCP.
- doste.f - This program CALCULATES THE DENSITY OF STATES FOR Cubic Materials.
- generator.f - This program generates a potential from fitting parameters.
- sample.f - This program evaluates the Birch equation of state for one lattice constant.