quantum-espresso/test-suite/epw_wfpt/epw11.in

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--
&inputepw
prefix = 'BAs'
amass(1) = 10.81
amass(2) = 74.922
dvscf_dir = './save/'
elph = .true.
iverbosity = 0
etf_mem = 0
epw_memdist = .true.
use_ws = .false.
lpolar = .true.
vme = 'dipole'
nbndsub = 4
lwfpt = .true.
ahc_nbnd = 4
ahc_win_max = 100.0
ahc_win_min = -100.0
wannierize = .true.
epbwrite = .true.
epwwrite = .true.
lifc = .false.
num_iter = 0
proj(1) = 'B:sp3'
wdata(1) = 'conv_tol = 1.d-10'
wdata(2) = 'conv_window = 5'
nk1 = 2
nk2 = 2
nk3 = 2
nq1 = 2
nq2 = 2
nq3 = 2
elecselfen = .true.
efermi_read = .true.
fermi_energy = 8.70
degaussw = 0.02 ! eV
temps = 0.0 600.0
filkf = 'kpath.GammaX.txt'
nqf1 = 3
nqf2 = 3
nqf3 = 3
lopt_w2b = .true.
/