<html><head><meta http-equiv="Content-Type" content="text/html charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">see<div class="">qe-6.0/Examples/PW/vdwDF_example</div><div class=""><br class=""></div><div class=""><a href="http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PW.html#idm6243792" class="">http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PW.html#idm6243792</a></div><div class=""><br class=""></div><div class="">qe-6.0/Modules/funct.f90</div><div class=""><br class=""></div><div class="">Giovanni</div><div class=""><br class=""></div><div class=""><br class=""><div><blockquote type="cite" class=""><div class="">On 1 Feb 2017, at 14:43, VineetKumar Pandey <<a href="mailto:vineetkumar.pandey@students.iiserpune.ac.in" class="">vineetkumar.pandey@students.iiserpune.ac.in</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div dir="ltr" class="">which flags should i add in my input file if i have to do some calculation like band structure using vdw with some non local functional<br class=""> <br class=""></div>
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-- <br class=""><br class="">Giovanni Cantele, PhD<br class="">CNR-SPIN<br class="">c/o Dipartimento di Fisica<br class="">Universita' di Napoli "Federico II"<br class="">Complesso Universitario M. S. Angelo - Ed. 6<br class="">Via Cintia, I-80126, Napoli, Italy<br class="">e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it" class="">giovanni.cantele@spin.cnr.it</a><br class="">Phone: +39 081 676910<br class="">Skype contact: giocan74<br class=""><br class="">ResearcherID: <a href="http://www.researcherid.com/rid/A-1951-2009" class="">http://www.researcherid.com/rid/A-1951-2009</a><br class="">Web page: <a href="http://people.na.infn.it/~cantele" class="">http://people.na.infn.it/~cantele</a><br class="">
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