<div dir="ltr"><div class="gmail_extra">Thanks for your help. You were right.<br><br></div><div class="gmail_extra"><div class="gmail_quote">On Wed, Sep 5, 2018 at 11:49 AM, Dr. K. C. Bhamu <span dir="ltr"><<a href="mailto:kcbhamu85@gmail.com" target="_blank">kcbhamu85@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div dir="ltr"><div>As you said that you did copy paste. So there might be some format issue.</div><div>I suggest you to directly save the PP into your machine instead of copy and paste and transfer it wherever you want to put.</div><div>.</div><div>Some time copy and paste may change the formate of PP file.</div><div><br></div><div>regards</div><span class="m_-1256991250243437112HOEnZb"><font color="#888888"><div>Bhamu<br></div></font></span><div><div class="m_-1256991250243437112h5"><div><br></div><div class="gmail_extra"><br><div class="gmail_quote">On Wed, Sep 5, 2018 at 9:09 PM, Hari Paudyal <span dir="ltr"><<a href="mailto:hpaudya1@binghamton.edu" target="_blank">hpaudya1@binghamton.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">Hi Dr. Zacharies,<div><br><div>I just tested the potential in case of graphene, it worked fine for me. I used the recommended eutoffs from the potential and qe-6.3 version. I wonder, if you have something problem downloading the potential correctly, otherwise it should go fine, I guess.<br></div><div><br></div><div>Cheers,</div><div>Hari Paudyal</div><div>SUNY Binghamton, USA</div></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Wed, Sep 5, 2018 at 10:44 AM, Zacharias Fthenakis <span dir="ltr"><<a href="mailto:zfthenakis@mail.usf.edu" target="_blank">zfthenakis@mail.usf.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr">Is there any problem with pseudopotentials released recently (4 Sept. 2018)? I used copy and paste to get a copy of C.pbe-n-kjpaw_psl.1.0.0.UPF from <a href="https://www.quantum-espresso.org/pseudopotentials/ps-library/c" target="_blank">https://www.quantum-espresso.o<wbr>rg/pseudopotentials/ps-library<wbr>/c</a> in my account, but when I tried to run the code, it didn't work. I get the error message "Error in routine read_ncpp (5): pseudo file is empty or wrong". Moreover, on top of the webpage there is the following message "This XML file does not appear to have any style information associated with it. The document tree is shown below." The corresponding pseudopotential for Cobalt, (Co.pbe-spn-kjpaw_psl.0.3.1.UP<wbr>F) created in May 4, 2018 seems to work fine and the message for the XML file did not appear. Does anyone know what is going on?<span class="m_-1256991250243437112m_-4306886081056751336gmail-m_4751065170435401176HOEnZb"><font color="#888888"><br> <br><br clear="all"><div><br>-- <br><div class="m_-1256991250243437112m_-4306886081056751336gmail-m_4751065170435401176m_5659928919327445249gmail_signature"><div dir="ltr"><div>------------------------------<wbr>------------------------------<wbr>-----------<br></div><div>Dr Zacharias G. Fthenakis<br></div><div>Research Associate<br></div><div>Physics Department <br></div><div>University of South Florida<br></div><div>4202 E Fowler Ave. ISA5119<br></div><div>Tampa, FL, 33620, USA<br>------------------------------<wbr>------------------------------<wbr>-----------<br></div></div></div>
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