quantum-espresso/test-suite/epw_qdpt/epw2.in

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--
&inputepw
prefix = 'si'
amass(1) = 28.0855
outdir = './'
elph = .true.
epbwrite = .false.
epbread = .false.
epwwrite = .false.
epwread = .true.
etf_mem = 1
mp_mesh_k = .true.
!lindabs = .true.
loptabs= .true.
efermi_read = .true.
fermi_energy = 6.5
omegamin = 0.05
omegamax = 4.0
omegastep = 0.05
elecselfen = .false.
phonselfen = .false.
a2f = .false.
fsthick = 5.5 ! eV
temps = 300 ! K
degaussw = 0.1 ! eV
dvscf_dir = './save'
nkf1 = 8
nkf2 = 8
nkf3 = 8
nqf1 = 4
nqf2 = 4
nqf3 = 4
nk1 = 4
nk2 = 4
nk3 = 4
nq1 = 2
nq2 = 2
nq3 = 2
nbndsub = 8
use_ws = .true.
asr_typ = 'crystal'
wannierize = .false.
!len_mesh=11
!meshnum=10
!start_mesh=9
nq_init=-2
QD_min=2.0
!QD_bin=0.2
/