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I wanted to plot spin density of a periodic system optimized in CP2K. However, multiwfn window crashes when wfn file is uploaded.
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The .wfn file produced by CP2K is completely different to the .wfn file produced by Gaussian and so on. To analyze wavefunction of CP2K, you should let CP2K to generate .molden file and then properly modify it. Please check Section 2.9.2.1 of Multiwfn manual on how to properly prepare the .molden based on CP2K.
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Thank you Tian Lu
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