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zhoulinhpht銅蟲 (小有名氣)
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[求助]
雙鈣鈦礦的紅外光譜計算
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本人ms小白一個 想模擬Nd2NiMnO6的紅外光譜 用了castep,run之后,提示CASTEP does not yet support the current settings for linear response calculations. To perform a phonons or polarizability calculation: Please choose a norm-conserving, not ultrasoft, pseudopotential for the following elements: Nd . electronic / pseudopotentials / 我已經(jīng)選擇norm-conserving了 另外,我也嘗試dmol3模塊frequence計算,結(jié)果更慘 提示The job has failed. Download any results generated so far? (Results files will be permanently removed from Server) 求大俠指點 |
木蟲 (正式寫手)

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