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

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--
&inputepw
prefix = 'si'
amass(1) = 28.0855
outdir = './'
iverbosity = 0
elph = .true.
epwwrite = .false.
epwread = .true.
etf_mem = 1
vme = 'dipole'
scattering = .true.
scattering_serta = .true.
iterative_bte = .true.
int_mob = .true.
carrier = .true.
ncarrier = 1E13
mp_mesh_k = .true.
epmatkqread = .false.
mob_maxiter = 3
broyden_beta = 1.0
scissor = 0.7
nstemp = 2
temps = 400 500
restart = .true.
restart_step = 50
selecqread = .false.
lifc = .true.
asr_typ = 'crystal'
nbndsub = 8
wannierize = .false.
num_iter = 1500
iprint = 2
dis_win_max = 18
dis_froz_max= 8.5
proj(1) = 'Si : sp3'
wdata(1) = 'bands_plot = .true.'
wdata(2) = 'begin kpoint_path'
wdata(3) = 'L 0.50 0.00 0.00 G 0.00 0.00 0.00'
wdata(4) = 'G 0.00 0.00 0.00 X 0.50 0.50 0.00'
wdata(5) = 'end kpoint_path'
wdata(6) = 'bands_plot_format = gnuplot'
wdata(7) = 'guiding_centres = .true.'
wdata(8) = 'dis_num_iter = 500'
wdata(9) = 'num_print_cycles = 10'
wdata(10) = 'dis_mix_ratio = 1.0'
wdata(11) = 'conv_tol = 1E-9'
wdata(12) = 'conv_window = 4'
wdata(13) = 'write_hr = .true.'
wdata(14) = 'write_rmn = .true.'
elecselfen = .false.
phonselfen = .false.
a2f = .false.
fsthick = 4.0
degaussw = 0.1 ! eV
dvscf_dir = './save/'
nkf1 = 7
nkf2 = 7
nkf3 = 7
nqf1 = 7
nqf2 = 7
nqf3 = 7
nk1 = 6
nk2 = 6
nk3 = 6
nq1 = 2
nq2 = 2
nq3 = 2
/