# 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    8
qpath
          0.0000  0.0000  0.0000
          0.3750  0.3750  0.7500
          0.5000  0.5000  1.0000
          1.0000  1.0000  1.0000
          0.5000  0.5000  0.5000
          0.5000  0.0000  0.5000
          0.5000  0.2500  0.7500
          0.5000  0.5000  0.5000

# Coulomb pseudopotential parameter
mustar 0.136

# Minimalistic qpoint grid
ngqpt 2 2 2


#  impose acoustic sum rule in a symmetric way
asr 2
dipdip 1

#  bravais lattice necessary
brav 2

# qpt grid
nqshft 1
q1shft 0.0 0.0 0.0

#
ifcflag 1
ifcana 1
#  ifc for all atoms?
natifc 2
atifc 1 2 

#  print dielectric matrix with freq dependence
dieflag 0

#  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

# This line added when defaults were changed (v5.3) to keep the previous, old  behaviour
  symdynmat 0