&allocations
    natoms = 2
    nelements = 1
    ngrid = 25, 25, 25
    norientations = 0
/
&crystal
    elements = 'Si'
    lattvec(:,1) = 0.0, 2.734363999, 2.734363999
    lattvec(:,2) = 2.734363999, 0.0, 2.734363999
    lattvec(:,3) = 2.734363999, 2.734363999, 0.0
    lfactor = 0.1
    positions(:,1) = 0.0, 0.0, 0.0
    positions(:,2) = 0.25, 0.25, 0.25
    scell = 5, 5, 5
    types = 1, 1
/
&parameters
    scalebroad = 0.5
    t = 500
/
&flags
    isotopes = .false.
    nanowires = .false.
    nonanalytic = .false.
    onlyharmonic = .false.
/
