quantum-espresso/test-suite/epw_mob/epw4.in

83 lines
1.6 KiB
Plaintext

--
&inputepw
prefix = 'si'
amass(1) = 28.0855
outdir = './'
iverbosity = 0
elph = .true.
kmaps = .true.
epbwrite = .false.
epbread = .false.
epwwrite = .false.
epwread = .true.
lindabs = .true.
efermi_read = .true.
fermi_energy = 6.8
scissor = 0.7
omegamin = 0.05
omegamax = 3.0
omegastep = 0.05
n_r = 3.4
lifc = .true.
asr_typ = 'crystal'
etf_mem = 1
vme = .false.
nbndsub = 16
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'
elecselfen = .false.
phonselfen = .false.
a2f = .false.
fsthick = 4.0 ! eV
eptemp = 300 ! K
degaussw = 0.5 ! 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
/
3 cartesian
0.000000000 0.000000000 0.000000000
0.500000000 -0.500000000 0.500000000
0.000000000 -1.000000000 0.000000000