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Hi all vasp users,

I am trying to calculate the total energy of a dipolar crystal (neutral, triclinic structure, with a net dipole moment). However, it seems all of the IDIPOL=1-4 (1-3 for surface, 4 for isolated molecule) are not suitable for my system. Any suggestions to take into account of the dipole correction for dipolar crystal?

Thanks in advance!

Chen

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