Inconsistent EPW and PWSCF bands
Posted: Tue Apr 19, 2022 4:36 pm
Deal all
My wannier interpolated band structure is different from the pwscf band structure, but phonon bands interpolate reasonably well. The band structure and phonon bands are attached. epw input file is given below.
I increased num_iter and changed projections but could not solve the problem.
Kindly help how to interpolate the electronic band structure well.
epw.in
--
&inputepw
prefix = 'pts2',
amass(1) = 195.08
amass(2) = 32.07
outdir = './'
dvscf_dir = '../phonon/save'
elph = .true.
epwwrite = .true.
epwread = .false.
! use_ws = .true.
etf_mem = 0
wannierize = .true.
nbndsub = 14
bands_skipped = 'exclude_bands = 1-6'
num_iter = 700
dis_win_max = 8
dis_froz_max= 2
! use_bloch_phases = true
proj(1) = 'Pt:s;d'
proj(2) = 'S:sp3'
wannier_plot= .true.
band_plot = .true.
filkf = 'path2.dat'
filqf = 'path2.dat'
nk1 = 16
nk2 = 16
nk3 = 1
nq1 = 8
nq2 = 8
nq3 = 1
/
My wannier interpolated band structure is different from the pwscf band structure, but phonon bands interpolate reasonably well. The band structure and phonon bands are attached. epw input file is given below.
I increased num_iter and changed projections but could not solve the problem.
Kindly help how to interpolate the electronic band structure well.
epw.in
--
&inputepw
prefix = 'pts2',
amass(1) = 195.08
amass(2) = 32.07
outdir = './'
dvscf_dir = '../phonon/save'
elph = .true.
epwwrite = .true.
epwread = .false.
! use_ws = .true.
etf_mem = 0
wannierize = .true.
nbndsub = 14
bands_skipped = 'exclude_bands = 1-6'
num_iter = 700
dis_win_max = 8
dis_froz_max= 2
! use_bloch_phases = true
proj(1) = 'Pt:s;d'
proj(2) = 'S:sp3'
wannier_plot= .true.
band_plot = .true.
filkf = 'path2.dat'
filqf = 'path2.dat'
nk1 = 16
nk2 = 16
nk3 = 1
nq1 = 8
nq2 = 8
nq3 = 1
/