<div dir="ltr">On Sat, Mar 3, 2018 at 1:37 PM, BENYAHIA NEZHA <span dir="ltr"><<a href="mailto:BENYAHIA-NEZHA@hotmail.fr" target="_blank">BENYAHIA-NEZHA@hotmail.fr</a>></span> wrote:<br><br><div class="gmail_extra"><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div style="font-family:Calibri,Helvetica,sans-serif;font-size:12pt;color:rgb(0,0,0);background-color:rgba(0,0,0,0)">
I think that the LDA+1/2 method is not implemented for PAW, because when i made another lda-1/2 test for USPP pseudopotential for Sb atom, it worked normally without any segmentation fault. However, iam interested in the PAW pseudopotential!!!! Is there
any solution to correct the band gap calculated with this type of pseudopotential?</div></div></blockquote><div><br></div><div>just implement it. I don't know how difficult it is, maybe it is simple, maybe it is not.<br> <br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">
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In addition, in the last message you posted, you've said that there were an error which occurs in the line 227 of file export_upf.f90:
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if(lpaw) qvanl(1:grid%mesh,:,:,:) = pawsetup%augfun(1:grid%mesh,:,<wbr>:,:)</div></div></blockquote><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">
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How to correct this error? <br></div></div></blockquote><div><br></div><div>figure out why it crashes. Most likely the code is accessing an unallocated variable. It might be sufficient to properly allocated PAW variables to avoid yhe crash.<br clear="all"></div></div>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br><br></div></div></div></div></div>
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