Mode=6               (Calculate E(V) and P(V))
0.005  1.000         (T_{Fermi}, Eigenvalue cutoff for P calculation)
ag_par
Silver FCC (A1)
 fcc  7.73           (20 character label for SKENG)
 0.00                (Electrons in addition to nominal Pd charge (=10/atom))
 1                   (fcc lattice, read in cubic lattice constant a)
 7.73                (lattice constant in Bohr)
 0                   (No additional strains applied)
 1                   (Atoms in the unit cell)
 4 4 4               (Neighbor search cutoff indicies)
F                    (Logical variable -- no internal displacements)
 1  0.000  0.000  0.000  0 0 0   (Position of atom in Lattice coordinates)
NEWSYM=T             (Generate new set of k-points)
LATTIC=1             (Lattice type / Next is spacegroup file name:)
spcgrp.fcc
ILAT=F               (Space group file in Cartesian Coordinates)
-1313                (Read k-points from a file/ Next is file name:)
kpoints.fcc89