quantum-espresso/test-suite/pw_lda+U/lda+U_orbital_resolved.in

37 lines
822 B
Plaintext

&control
calculation='scf'
restart_mode='from_scratch'
verbosity='high'
tprnfor = .true.
tstress = .true.
/
&system
ibrav = 5
celldm(1) = 9.3705
celldm(4) = 0.83874
nat = 4,
ntyp = 3
nspin =1
ecutwfc = 50.0
ecutrho = 400.0
nbnd = 20
/
&electrons
startingpot = 'atomic'
conv_thr = 1.d-10
mixing_beta = 0.7
/
ATOMIC_SPECIES
Co 59.0 Co.pbesol-spn-rrkjus_psl.0.3.1.UPF
O 16.0 O.pbesol-n-rrkjus_psl.0.1.UPF
Li 7.0 Li.pbesol-s-rrkjus_psl.0.2.1.UPF
ATOMIC_POSITIONS {crystal}
Co 0.0000000000 0.0000000000 0.0000000000
O 0.2604885000 0.2604885000 0.2604885000
O 0.7395115000 0.7395115000 0.7395115000
Li 0.5000000000 0.5000000000 0.5000000000
K_POINTS {automatic}
2 2 2 0 0 0
HUBBARD {ortho-atomic}
U Co-3d 5.0 3 4 5