Dear QE developers and users,
I am puzzled by a fact that my QE calculation produced completely wrong
electron distribution of 1pi orbital of a CO molecule. Could you please give me
some ideas to get right 1pi orbital using pp.x ?
Best
Jibiao Li
Yangtze Normal University, China
&INPUTPP
prefix = 'CO' ,
outdir = './' ,
filplot = '1pi' ,
plot_num = 7,
kpoint(1) = 1,
kband(1) = 3,
lsign = .true. ,
/
&PLOT
nfile = 1 ,
filepp(1) = '1pi',
weight(1) = 1.0,
fileout = '1pi.xsf' ,
iflag = 2 ,
output_format = 3 ,
interpolation = 'fourier' ,
e1(1) = 0.56,
e1(2) = 0,
e1(3) = 0,
e2(1) = 0,
e2(2) = 0,
e2(3) = 0.41,
x0(1) = 0.3,
x0(2) = 0.5,
x0(3) = 0.3,
nx = 81 ,
ny = 81 ,
/
&CONTROL
calculation = 'relax' ,
restart_mode = 'from_scratch' ,
outdir = './' ,
pseudo_dir = '/home/jibiaoli/pseudo/' ,
prefix = 'CO' ,
disk_io = 'high' ,
lelfield = .true. ,
/
&SYSTEM
ibrav = 1,
celldm(1) = 18.897268777743552724324753343399,
nat = 2,
ntyp = 2,
ecutwfc = 31 ,
ecutrho = 180 ,
occupations = 'fixed' ,
degauss = 0.02D0 ,
smearing = 'gaussian' ,
nspin = 1 ,
vdw_corr = 'grimme-d2' ,
/
&ELECTRONS
mixing_beta = 0.2D0 ,
diagonalization = 'david' ,
efield_cart(1) = 0,
efield_cart(2) = 0,
efield_cart(3) = 0,
/
&IONS
/
ATOMIC_SPECIES
O 15.99900 O.pbe-van_ak.UPF
C 12.00100 C.pbe-van_ak.UPF
ATOMIC_POSITIONS angstrom
C 5.000000000 5.000000000 5.000000000 0 0 0
O 6.144016498 5.000000000 5.000000000 1 0 0
K_POINTS automatic
1 1 1 0 0 0
Wrong 1pi orbitals from QE calculations.pdf
Description: Binary data
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