Dear pwscf users,
I want to know the unit of one quantity calculated by ph.x. It is electron-phonon matrix elements saved in $prefix.dvscf_q$qnum files. It is related to the derivation of energy with respect to atomic displacements. Best regards. Riping Wang 2015.8.29 *****************************************************************Mr. Riping Wang (汪日平)Postdoc Beijing Computational Science Research Center Zhongguancun Software Park II, No. 10 Dongbeiwang West Road, Haidian District, Beijing, 100094, China TEL: (+86)13693675973 Email: [email protected] Website: www.csrc.cn*****************************************************************
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