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Dear all vasp users,

I am doing self consistent calculation of 60 atoms cell using vasp-5.3.3. When I am using 600 eV cutoff self-consistent calculation converged well, but with 700eV the self-consistent does not run . It comes out of que with error...

LDA part: xc-table for Pade appr. of Perdew
POSCAR, INCAR and KPOINTS ok, starting setup
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161
REAL_OPTLAY: internal error (1) 3528945, 3529161

Please somebody help me with this issue.

Thanks in advance.

Hi,

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