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<div id="divRpF265005" style="direction: ltr;"><span style="font-family: Tahoma; font-size: 10pt;">Hi Developers</span></div>
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<div>I am new to QE and searching pseudopotential for my system which contains Cu and C. I learned the naming scheme and found some mismatch</div>
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<div>For example: For Cu, the first entry in the PS library list is in the website shows the following information</div>
<div><b><font color="#ff0000"><a class="element_anchor" href="https://www.quantum-espresso.org/upf_files/Cu.pbe-dn-kjpaw_psl.1.0.0.UPF" style="margin:0px; padding:0px; font-family:Arial,Helvetica,sans-serif; font-size:13px; background-color:rgb(255,255,255)" target="_blank" rel="noopener noreferrer">Cu.pbe-dn-kjpaw_psl.1.0.0.UPF</a><span style="font-family:Arial,Helvetica,sans-serif; font-size:13px; background-color:rgb(255,255,255)"></span></font></b>
<pre style="margin-top:0px; margin-bottom:0px; padding:0px; font-size:13px; background-color:rgb(255,255,255)"><b style=""><font color="#ff0000">Origin: PS Library
Author: ADC
Generated using "atomic" code by A. Dal Corso v.6.3
Pseudopotential type: USPP
Functional type: PBE
Non Linear Core Correction
Scalar relativistic</font></b></pre>
<pre style="margin-top:0px; margin-bottom:0px; padding:0px; color:rgb(51,51,51); font-size:13px; background-color:rgb(255,255,255)"><br></pre>
<pre style="margin-top:0px; margin-bottom:0px; padding:0px; color:rgb(51,51,51); font-size:13px; background-color:rgb(255,255,255)">When I opened the file, it shows Pseudopotential type as PAW.</pre>
<pre style="margin-top:0px; margin-bottom:0px; padding:0px; font-size:13px; background-color:rgb(255,255,255)"><pre style="white-space:pre-wrap"><font color="#ff0000"><UPF version="2.0.1">
<PP_INFO>
Generated using "atomic" code by A. Dal Corso v.6.3
Author: ADC
Generation date: 6Sep2018
Pseudopotential type: PAW
Element: Cu</font></pre><pre style="color:rgb(0,0,0); white-space:pre-wrap">Another entry in the PSLibrary <a class="element_anchor" href="https://www.quantum-espresso.org/upf_files/Cu.pbe-dn-kjpaw_psl.0.2.UPF" style="margin:0px; padding:0px; color:rgb(175,16,29); font-family:Arial,Helvetica,sans-serif; white-space:normal" target="_blank" rel="noopener noreferrer">Cu.pbe-dn-kjpaw_psl.0.2.UPF</a> mention Pseudopotentail type PAW in the website and in the file. </pre><pre style="white-space:pre-wrap"><font color="#ff0000"><a class="element_anchor" href="https://www.quantum-espresso.org/upf_files/Cu.pbe-dn-kjpaw_psl.0.2.UPF" style="margin:0px; padding:0px; font-family:Arial,Helvetica,sans-serif; white-space:normal" target="_blank" rel="noopener noreferrer">Cu.pbe-dn-kjpaw_psl.0.2.UPF</a><span style="font-family:Arial,Helvetica,sans-serif; white-space:normal"></span></font><pre style="margin-top:0px; margin-bottom:0px; padding:0px"><font color="#ff0000">Origin: PS Library
Author: ADC
Generated using "atomic" code by A. Dal Corso v.5.0.2 svn rev. 9415
Pseudopotential type: PAW
Functional type: PBE
Non Linear Core Correction
Scalar relativistic</font></pre></pre><pre style="color:rgb(0,0,0); white-space:pre-wrap">Similarly for other elements such as C and O. </pre><pre style="color:rgb(0,0,0); white-space:pre-wrap">Is it just an error in the website ?? Or is there any physical meaning in these changes?? </pre></pre>
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<pre style="margin-top:0px; margin-bottom:0px; padding:0px; font-size:13px; background-color:rgb(255,255,255)"><pre style="white-space:pre-wrap">Thanks</pre><pre style="white-space:pre-wrap">Rajesh</pre></pre>
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