&allocations
nelements=2,natoms=2,ngrid(:)=3 3 3
&end
&crystal
lfactor=0.1
lattvec(:,1)=0.0,2.725,2.725
lattvec(:,2)=2.725,0.0,2.725
lattvec(:,3)=2.725,2.725,0.0
elements="S","Zn",types=1 2
masses(1)=32.065,masses(2)=65.38
gfactors=0 0
scell(:)=2 2 2
positions(:,1)=0.25,0.25,0.25
positions(:,2)=0.0,0.0,-0.0
epsilon(:,1)=6.132217050000005,-2.1729834716729258e-32,-2.172983471672925e-32
epsilon(:,2)=-1.3799192150979052e-32,6.132217050000005,1.864834680570967e-32
epsilon(:,3)=1.3799192150979054e-32,1.3799192150979054e-32,6.132217050000005
born(:,1,1)=-2.0628194599999996,-9.872503362906365e-17,-2.65018587562681e-32
born(:,2,1)=-9.872503362906363e-17,-2.0628194599999996,9.872503362906362e-17
born(:,3,1)=2.4659469448956835e-32,9.872503362906365e-17,-2.0628194599999996
born(:,1,2)=2.0628194599999996,9.872503362906365e-17,2.65018587562681e-32
born(:,2,2)=9.872503362906363e-17,2.0628194599999996,-9.872503362906362e-17
born(:,3,2)=-2.4659469448956835e-32,-9.872503362906365e-17,2.0628194599999996
&end
&parameters
T=300,scalebroad=1
&end
&flags
nonanalytic=.true.,espresso=.false.,tdep=.false.
isotopes=.false.,autoisotopes=.false.,nanowires=.false.
onlyharmonic=.true.,four_phonon=.false.,convergence=.false.
&end
