&allocations
 nelements=1,
 natoms=2,
 ngrid(:)=4 4 4
&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(:)=2 2 2
&end
&parameters
 T=300.,
 scalebroad=1.0,
 maxiter=200,
 eps=1e-6,
 nticks=40
&end
&flags
 nonanalytic=.FALSE.,
 convergence=.FALSE.,
 improved_iteration=.TRUE.,
 isotopes=.TRUE.,
 autoisotopes=.FALSE.,
 nanowires=.FALSE.,
 wigner=.FALSE.,
 onlyharmonic=.FALSE.,
 nthreads=1
&end
