Mode=6               QLMT File
0.002  5.000         (T_{Fermi}, Eigenvalue cutoff for P calculation)
ag_par
Silver FCC (A1) Band structure
 fcc  7.729          (20 character label for SKENG)
 0.00                (Electrons in addition to nominal Ag charge (=11/atom))
 1                   (fcc lattice, read in cubic lattice constant a)
 7.729               (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
ILAT=F               (Space group file in Cartesian Coordinates)
  999                 (K-points by direction)
    7                 (Number of directions)
 80 0.000 0.000 0.000  0.500 0.000 0.500  (Gamma -> Delta -> X)
 40 0.500 0.000 0.500  0.500 0.250 0.750  (X -> Z -> W)
 80 0.500 0.250 0.750  0.500 0.500 0.500  (W -> Q -> L)
 80 0.500 0.500 0.500  0.000 0.000 0.000  (L -> Lambda -> Gamma)
101 0.000 0.000 0.000  0.500 0.500 1.000  (Gamma -> Sigma -> K(U) -> S -> X)
 40 0.500 0.250 0.750  0.375 0.375 0.750  (W -> K)
 80 0.375 0.375 0.750  0.500 0.500 0.500  (K -> L)