&allocations
    nelements=1   
    natoms=2    
    ngrid(:)=10 10 10  
&end
&crystal
    lfactor=0.100000 
    lattvec(:,1)=0 2.8107498626 2.8107498626
    lattvec(:,2)=2.8107498626 0 2.8107498626
    lattvec(:,3)=2.8107498626 2.8107498626 0
    elements="Si"   
    types=1 1
    positions(:,1)=0.8750000000000000  0.8750000000000000  0.8750000000000000 
    positions(:,2)=0.1250000000000000  0.1250000000000000  0.1250000000000000
    scell(:)=2 2 2
&end
&parameters
        !T=300,
        T_min=200
        T_max=500
        T_step=50
        scalebroad=1.0
&end
&flags
        !espresso=.true.
        nonanalytic=.true.,
        isotopes=.true.
&end
