Mode=10               (Calculate energy only -- no pressure)
0.005  5.000         (T_{Fermi}, Eigenvalue cutoff for P calculation)
ru_par
Ruthenium HCP (A3) -- Experimental Lattice Constants
 experiment          (20 character label for SKENG)
 0.00                (Electrons in addition to nominal Ru charge (=8/atom))
 3                   (hexagonal lattice, read a and c)
 5.12 8.09           (a and c in Bohr)
 0                   (No additional strains applied)
 2                   (Atoms in the unit cell)
 4 4 4               (Neighbor search cutoff indices)
F                    (Logical variable -- no internal displacements)
1 0.33333333333333333 0.66666666666666667 0.25 0 0 0   (Atom 1 in lattice coord.)
1 0.66666666666666667 0.33333333333333333 0.75 0 0 0   (Atom 2 in lattice coord.)
NEWSYM=T             (Generate new set of k-points)
LATTIC=4             (Lattice type / Next is spacegroup file name:)
spcgp1.hcp
ILAT=T               (Space group file in lattice Coordinates)
    0                (Generate k-points)
lspec=f,linfok=f     (Regular points, no information points)
   30   30   24                  (Mesh:  must be (5I5) format)