PBE0 calculation

[dingbangfu]

Dear editor
I am doing PBE0calculation, first I have perform a standard DFT calculation, second, PBE0 calculation is doing. My INCAR is written as
SYSTEM = O8Zn2W2
ENCUT = 500
ISTART=1
ICHARG=2
EDIFF = 0.1e-5
IBRION = -1
ISIF = 2
NSW = 0
ISMEAR = 0
SIGMA=0.1
POTIM = 0.1
LHFCALC =.TRUE.
#HFSCREEN = 0.2
ALGO = Damped
TIME = 0.4
then the other documents is prepared as KPOINTS, POSCAR,POTCAR and WAVECAR from DFT clculation,
but this calculation shows as
running on 16 nodes
distr: one band on 1 nodes, 16 groups
vasp.5.2.2 15Apr09 complex
POSCAR found type information on POSCAR O Zn W
POSCAR found : 3 types and 12 ions
LDA part: xc-table for Pade appr. of Perdew
found WAVECAR, reading the header
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: small aliasing (wrap around) errors must be expected
FFT: planning ...( 1 )
reading WAVECAR
the WAVECAR file was read sucessfully
initial charge from wavefunction
entering main loop
N E dE d eps ncg rms ort


ono day go on, the results is sameas
running on 16 nodes
distr: one band on 1 nodes, 16 groups
vasp.5.2.2 15Apr09 complex
POSCAR found type information on POSCAR O Zn W
POSCAR found : 3 types and 12 ions
LDA part: xc-table for Pade appr. of Perdew
found WAVECAR, reading the header
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: small aliasing (wrap around) errors must be expected
FFT: planning ...( 1 )
reading WAVECAR
the WAVECAR file was read sucessfully
initial charge from wavefunction
entering main loop
N E dE d eps ncg rms ort
please ask you why?
Thank you!

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