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<DIV><FONT face="Comic Sans MS" size=2>Dear all pwscf users:</FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2></FONT> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>I tried to use QE for el-ph coupling
calculations. I compiled espresso-4.0.5 on the cluster and the examples were all
ok.</FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2></FONT> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>When I was doing my own project, I got
some problems with the format of 'gam.lines' file which generated by
matdyn.x.</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>The error message is like the
following:</FONT></DIV>
<DIV> </DIV>
<DIV> <FONT face="Comic Sans MS" size=2>PGFIO-F-235/formatted
write/unit=20/edit descriptor does not match item type.<BR> File name =
gam.lines formatted, sequential access record =
6<BR> In source file matdyn.F90, at line number 1801<BR></FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2>It seems like the description of
gamma(:,: ) has some problems.</FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2></FONT> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>Does anyone has some experiences with
this problem?</FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2></FONT> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>I'm very appreciated for your
help!</FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2></FONT> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>Have a nice weekend.</FONT></DIV>
<DIV><FONT face="Comic Sans MS" size=2></FONT> </DIV>
<DIV><FONT face="Comic Sans MS" size=2>Yu Xie </DIV></FONT></BODY></HTML>