# Turn on calculation of the electron-phonon quantities
elphflag 1
# Path in reciprocal space along which the phonon linewidths
# and band structure will be calculated
nqpath 6
qpath
  0.0 0.0 0.0
 -1/3 2/3 0.0
  0.0 1/2 0.0
  0.0 0.0 1/2
 -1/3 2/3 1/2
  0.0 1/2 1/2
# Coloumb pseudopotential parameter
mustar   0.1
# User defined qpoint grid
ngqpt    3 3 3 
# Impose acustic sum rule in a symetric way
asr      2 
dipdip   1
# Bravais lattice
brav     4                        
# Qpto grid user defined
nqshft   1                        # It is possible to use jus 1 2 or 4 fro brav 4
q1shft   0.00000000E+00  0.00000000E+00  0.00000000E+00
#
ifcflag 1
ifcana  1
#  ifc for all atoms?
natifc  3
atifc   1 2 3  
#  print dielectric matrix with freq dependence
dieflag 1
                                                                                                                                                             
#  print out eigenvectors and symmetrize dyn matrix
eivec   1
                                                                                                                                                             
#Wavevector list number 1 (Reduced coordinates and normalization factor)
nph1l   1
qph1l
          0.00000000E+00  0.00000000E+00  0.00000000E+00 1