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<p>Dear ALL,</p>

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<p>I 'm want to compute charge density at specific k-points and have came across this post:</p>

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<p><a href="http://qe-forge.org/pipermail/pw_forum/2013-May/101699.html" class="OWAAutoLink" id="LPlnk498203" previewremoved="true">http://qe-forge.org/pipermail/pw_forum/2013-May/101699.html</a></p>

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<p>and further this blog article (google translated):</p>

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<p><a href="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" class="OWAAutoLink" id="LPlnk439826" previewremoved="true">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</a></p>

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<p>form these I have understood that I have to specify the following parameters in PP.X, kpoint, kband, but how to</p>

<p>specify them, is an issue. I do know that they have been mentioned in band.x output file how ever how to specify</p>

<p>them for PP.X</p>

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<p>Please advice about it.</p>

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<p>Regards,</p>

<p>Ghadiyali Mohammed Kader,</p>

<p>University of Mumbai.</p>

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