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Hello,
My vasp version:5.2.12,We have been calculating huge structures (300 atoms) and we have encountered a warning for the first time in the vasp OUTCAR
WARNING: CHECK: niond is too small

In last reply:"niond is set to 256 (as a parameter) in dyna.F. Please increase this number (PARAMETER (niond=256) ) and recompile vasp ", but i can't find 'PARAMETER (niond=256' in dyna.F,Has someone heard of such a problem ?

Thanks

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