<html><head><meta http-equiv="Content-Type" content="text/html charset=iso-8859-1"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;">Hello,<div><br></div><div>just google « pbe density functional » and you will get the reference to the relevant paper. </div><div><br></div><div>Best regards,</div><div>Pascal</div><div><br><div><div>Le 13 janv. 2017 à 19:46, Abderrahmane Reggad <<a href="mailto:jazairdz@gmail.com">jazairdz@gmail.com</a>> a écrit :</div><br class="Apple-interchange-newline"><blockquote type="cite"><meta http-equiv="Content-Type" content="text/html; charset=utf-8"><div dir="ltr">Dear wien developpers<div><br></div><div>I need the formulas of the correlation and exchange potentials and energies (Pc, Px, Ec and Ex) for the functional PBE implemented in the wien2k code .</div><div><br></div><div>Best regards<br clear="all"><div><br></div>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div style="font-family:monospace"><div><font size="2"><span style="color:rgb(0,0,255)">Mr: A.Reggad</span> <br><span style="background-color:rgb(238,238,238)"><span style="color:blue">Laboratoire de Génie Physique</span></span><br></font></div><font size="2"><span style="color:rgb(0,0,255)">Université Ibn Khaldoun - Tiaret</span><br></font></div><div style="font-family:monospace"><font size="2" color="#0000ff">Adresse: BP 144 AL ATTAF AIN DEFLA <br></font></div><div style="font-family:monospace"><font size="2" color="#0000ff">Tel: +213(0)561861963</font></div><div><font size="2"><span style="font-family:monospace"><span style="color:rgb(0,0,255)">Algerie</span></span></font><br></div><div><br><span style="font-family:times new roman,serif"><span style="color:blue"></span></span><br></div></div></div></div></div></div></div></div></div></div></div></div>
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