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Dear users and admin,
I am using VASP 5.3.3 to compute the response function of ZnO. I am computing the optical absorption (RPA without local fields) at the PBE level for different polymorphs of ZnO.

For small cells (zincblende = 1 unit formula, wurtzite = 2 unit formulas), I don't observe any alarming behaviour. PBE Spectra are perfectly converged with ENCUT=500.00 eV.

For bigger structures (sodalite = 6 unit formulas, cubane = 8 unit formulas) only the low energy part of the spectrum (up to ~5 eV) is at convergence for 500.00 eV, above, it seems to be necessary a much higher cuoff and even at ECUT=1400.00 eV the spectrum is not converged. Please note that the structures are similar. Moreover the convergence trend is not monotonic: in the case of cubane (8 unit formulas) the spectrum obtained with ENCUT=900.00 is completely different from encompassing values.

I used "PAW Zn_GW 09Oct2010" pseudopotential for Zn and " PAW O_GW 19Mar2012" pseudopotential for O. The K-point grid is at convergence.

Here the INCAR I used:
ENCUT = 900.00 eV
EDIFF = 0.1E-4 # when stops the Selfconsistent cycle
NPAR = 16
NBANDS = 300
PREC = Normal # Normal precision (influence FFT)
LREAL = .FALSE. # real space projection | .FALSE. or Auto
LCHARG = TRUE
LWAVE = TRUE
LOPTICS = TRUE ; LRPA = TRUE
CSHIFT = 0.1
NEDOS = 2001 ; OMEGAMAX = 40.00 eV
ISMEAR = 0
SIGMA = 0.05
MAXMEM = 4000

I will really appreciate any comment or suggestion.
Thanks!

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