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<FONT size=3>Dear all,<BR></FONT> <BR><FONT size=3>I am applying the pw2wannier90.x executable to bilayer graphene but I am getting the very famous error:</FONT><BR> <BR>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT size=3>Checking info from wannier.nnkp file<BR><BR><SPAN> </SPAN>Something wrong! <BR><SPAN> </SPAN>rlatt(i,j) = 4.536660026280493<SPAN> </SPAN>at(i,j)= 5.3304100000000005</FONT><BR></SPAN></P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"></SPAN> </P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT style="FONT-SIZE: 12pt" face=Tahoma size=3>I am using the version v3.2.3 of wannier90 so the precision to which the lattice vectors are written should be fine. The strange thing is that the values are not that close to each other. You will find attcahed the scf and the win files.</FONT></SPAN></P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3></FONT></SPAN> </P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3>Regards</FONT></SPAN></P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3></FONT></SPAN> </P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3>Elie Moujaes</FONT></SPAN></P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3>University of Nottingham</FONT></SPAN></P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3>NG7 2RD</FONT></SPAN></P>
<P class=ecxMsoPlainText><SPAN lang=EN-GB style="FONT-FAMILY: 'Courier New'"><FONT face=Tahoma size=3>UK</FONT></P></SPAN><BR> </body>
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