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<TITLE>Line 325 in bands_FS.f90</TITLE>
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<P DIR=LTR><SPAN LANG="en-us"><FONT FACE="Consolas">While running bands_FS.x (espresso-4.0 distro) on the output of an PW nscf non-spin-polarized job, I get the following error:</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-us"><FONT FACE="Consolas">At line 325 of file bands_FS.f90</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-us"><FONT FACE="Consolas">Fortran runtime error: Bad real number in item 5 of list input</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-us"><FONT FACE="Consolas">This only happens for my LSDA=F runs, spin-polarized are OK. (BTW, the LSDA=F run for Ni in example 08 does work. The only difference is that</FONT></SPAN></P>
<P DIR=LTR><SPAN LANG="en-us"><FONT FACE="Consolas">ex08 deals with only 8 bands and 1 formated line, whilst my task computes 20 taking up 3 formated lines.) Line 325 is in the LSDA=F portion of the code follows a commented-out read command line with explicit formatting. I can't see any problem with the output of my nscf run. Before I start messing around with the bands_FS.f90 source, has anyone else run into this issue (Eyvaz?)? Is it possible there is a "line counting" error in the LSDA=F portion when the band energy listing exceeds one line? Sorry if I've made some stupid blunder.</FONT></SPAN></P>
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