Dear developers and users,
Thanks for your attention firstly. When i did GW calculations, one error was always there. After scf calculations, when i run head.x, the message shown as following: Error in routine solve_e(1): called in the wrong case. My inputfiles are similar to the example02, only the elements and crystals are different. Is there any limitation for GWL in QE? Best wishes, Jiayu ---------------------------------------------------------- Jiayu Dai (戴佳钰) Department of Physics, National University of Defense Technology Changsha, 410073, P. R. China ----------------------------------------------------------- ampg.nudt.edu.cn https://www.researchgate.net/profile/Jiayu_Dai http://scholar.google.com.au/citations?user=aO8hwlgAAAAJ&hl=en
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