[Pw_forum] How to specify kpoint and kband in pp.x

[Mohammed Ghadiyali]

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.


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20170202/0b32afa9/attachment.html>