quantum-espresso/test-suite/epw_mob/epw1.in

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--
&inputepw
prefix = 'si'
amass(1) = 28.0855
outdir = './'
iverbosity = 0
elph = .true.
kmaps = .false.
epbwrite = .true.
epbread = .false.
epwwrite = .true.
epwread = .false.
etf_mem = 1
vme = .false.
lifc = .true.
asr_typ = 'crystal'
nbndsub = 16
nbndskip = 0
wannierize = .true.
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'
elecselfen = .false.
phonselfen = .false.
a2f = .false.
fsthick = 1.2 ! eV
eptemp = 1 ! K
degaussw = 0.01 ! eV
dvscf_dir = './save/'
band_plot = .true.
filkf = './LGX.txt'
filqf = './LGX.txt'
nk1 = 4
nk2 = 4
nk3 = 4
nq1 = 2
nq2 = 2
nq3 = 2
/
3 cartesian
0.000000000 0.000000000 0.000000000
0.500000000 -0.500000000 0.500000000
0.000000000 -1.000000000 0.000000000