&allocations
 nelements=1, natoms=2, ngrid(:)=6 6 6, norientations=0
&end
&crystal
 lfactor=0.543,
 lattvec(:,1)=0.0 0.5 0.5,
 lattvec(:,2)=0.5 0.0 0.5,
 lattvec(:,3)=0.5 0.5 0.0,
 elements="Si", types=1 1,
 positions(:,1)=0.00 0.00 0.00,
 positions(:,2)=0.25 0.25 0.25,
 scell(:)=3 3 3
&end
&parameters
 T=300., scalebroad=1.0, maxiter=1000, eps=1e-7, nticks=60
&end
&flags
 nonanalytic=.FALSE., convergence=.FALSE.,
 improved_iteration=.TRUE., isotopes=.TRUE.,
 autoisotopes=.TRUE., nanowires=.FALSE., onlyharmonic=.FALSE.,
 nthreads=1
&end
