&allocations
 nelements=1, natoms=2, ngrid(:)=5 5 5
&end
&crystal
 lfactor=0.1
 lattvec(:,1)=0 2.715 2.715
 lattvec(:,2)=2.715 0 2.715
 lattvec(:,3)=2.715 2.715 0
 elements="Si", types=1 1
 positions(:,1)=0 0 0
 positions(:,2)=0.25 0.25 0.25
 masses(1)=28.085, gfactors(1)=0.00000000000000000e+00
 scell(:)=2 2 2
&end
&parameters
 T=600, scalebroad=1, maxiter=200, eps=1e-6
 num_sample_process_3ph=-1
 num_sample_process_3ph_phase_space=-1
 num_sample_process_4ph=-1
 num_sample_process_4ph_phase_space=-1
&end
&flags
 nonanalytic=.false., espresso=.false., tdep=.false.
 convergence=.false., four_phonon=.false.
 four_phonon_iteration=.false.
 isotopes=.false., autoisotopes=.false.
 nanowires=.false., onlyharmonic=.false.
&end
