Dear ALL,
I 'm want to compute charge density at specific k-points and have came across this post: http://qe-forge.org/pipermail/pw_forum/2013-May/101699.html and further this blog article (google translated): https://translate.google.com/translate?hl=en&sl=zh-CN&tl=en&u=http%3A%2F%2Fblog.sina.com.cn%2Fs%2Fblog_5f15ead20100d3wp.html&sandbox=1 form these I have understood that I have to specify the following parameters in PP.X, kpoint, kband, but how to specify them, is an issue. I do know that they have been mentioned in band.x output file how ever how to specify them for PP.X Please advice about it. Regards, Ghadiyali Mohammed Kader, University of Mumbai.
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