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Dear developers,
Let me ask about calculation of ELF.
I calculated DFT of a periodic crystal with OpenMX software, which can export total electron electron density information as a Gaussian cube file.
However, present OpenMX cannot output its Laplacian, or ELF.
So I am wondering Multiwfn can calculate ELF directly from the obtained cube file of electron density.
Your Sincerely,
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