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

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--
&inputepw
prefix = 'MgB2',
amass(1) = 24.305,
amass(2) = 10.811
outdir = './'
ep_coupling = .true.
elph = .true.
epbwrite = .true.
epbread = .false.
epwwrite = .true.
epwread = .false.
etf_mem = 1
vme = 'dipole'
nbndsub = 5,
wannierize = .true.
num_iter = 500
dis_froz_max= 8.8
proj(1) = 'B:pz'
proj(2) = 'f=0.5,1.0,0.5:s'
proj(3) = 'f=0.0,0.5,0.5:s'
proj(4) = 'f=0.5,0.5,0.5:s'
iverbosity = 0
ephwrite = .true. ! Writes .ephmat files used when Eliasberg = .true.
fsthick = 20.0 ! eV
degaussw = 0.10 ! eV
degaussq = 0.5 ! meV
nqstep = 500
eliashberg = .true.
mp_mesh_k = .true.
laniso = .true.
limag = .true.
lpade = .true.
conv_thr_iaxis = 1.0d-2
wscut = 0.5 ! eV Upper limit over frequency integration/summation in the Elisashberg eq
nstemp = 1 ! Nr. of temps
temps = 15.00 ! K provide list of temperetures OR (nstemp and temps = tempsmin tempsmax for even space mode)
nsiter = 500
muc = 0.16
dvscf_dir = './save'
nk1 = 3
nk2 = 3
nk3 = 3
nq1 = 3
nq2 = 3
nq3 = 3
nkf1 = 6
nkf2 = 6
nkf3 = 6
nqf1 = 6
nqf2 = 6
nqf3 = 6
/