FORTRAN programs for solid-state physics: Electronic band structure calculations using empirical pseudopotential method (EPM)

(need IMSL library)
(not all of these subroutines are actually producing the expected results)
(see the comments in the FORTRAN subroutines with the parameters and compare with the original references in case the results are unexpected.)

    More will be added later

  1. Generic program (not material-specific):
    BANDZB.FOR
  2. EPM utilities (subroutines for BANDZB.FOR):
    COMMON.FOR
    BLOCKDA.FOR
    NEWSO.FOR
    NBANDS.FOR
    IFELEM.FOR
    READSO.FOR
    PALLEN.FOR
    PAPB.FOR
  3. Pressure utility:
    PRESS.FOR
  4. EPM parameter subroutines:
    GaSb (Neuhold) GASBNEUH.FOR
    InSb (Cohen/Bergstresser) INSBPSP.FOR
    InSb (Varea de Alvarez) INSBVA.FOR