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--></style></head><body lang=EN-IN link=blue vlink="#954F72" style='word-wrap:break-word'><div class=WordSection1><p class=MsoNormal>Hello Paulatto,</p><p class=MsoNormal>It is working now. Thank you so much for the suggestions. But solution is not converging for scf calculation of isolated oxygen atom. So, I though I will look into the issue and if I have issue I will contact you. </p><p class=MsoNormal>Regards</p><p class=MsoNormal>Raj</p><div style='mso-element:para-border-div;border:none;border-top:solid #E1E1E1 1.0pt;padding:3.0pt 0cm 0cm 0cm'><p class=MsoNormal style='border:none;padding:0cm'><b>From: </b><a href="mailto:paulatz@gmail.com">Lorenzo Paulatto</a><br><b>Sent: </b>23 April 2021 17:20<br><b>To: </b><a href="mailto:users@lists.quantum-espresso.org">Quantum ESPRESSO users Forum</a><br><b>Cc: </b><a href="mailto:users@lists.quantum-espresso.org">Quantum ESPRESSO users Forum</a><br><b>Subject: </b>Re: [QE-users] QE 6.7 with libxc 5.1.3 showing error dft method scan is unrecognised.</p></div><p class=MsoNormal><o:p> </o:p></p><div><p class=MsoNormal>><em><span style='font-family:"Calibri",sans-serif'> Thank you for the reply. Could you please confirm whether I am using correct blas lapack and scalapack libraries? </span></em></p></div><p class=MsoNormal><o:p> </o:p></p><div><p class=MsoNormal>I would rather you follow my hint first.</p></div><div><p class=MsoNormal>regards</p></div><p class=MsoNormal><o:p> </o:p></p><div><p class=MsoNormal>--<br><span style='font-size:10.0pt;color:gray'>Lorenzo Paulatto - Paris</span></p></div><p class=MsoNormal><img border=0 width=1 height=1 style='width:.0104in;height:.0104in' id="_x0000_i1025" src="https://link.getmailspring.com/open/0236A732-5A5D-462E-83E4-920C8A415C7C@getmailspring.com?me=ca1a67e4&recipient=dXNlcnNAbGlzdHMucXVhbnR1bS1lc3ByZXNzby5vcmc%3D" alt="Sent from Mailspring"></p><p class=MsoNormal><o:p> </o:p></p></div></body></html>