<DIV>Dear all,</DIV>
<DIV>I am trying to get the phonon dispersion relation of NbO2, but when I</DIV>
<DIV>run the program, I get :</DIV>
<DIV>***********************************************************************</DIV>
<DIV> from ph_writefile : error # 14<BR> cannot open xml_recover file for writing</DIV>
<DIV>***********************************************************************</DIV>
<DIV>My input is:</DIV>
<DIV>phonons of NbO2<BR> &inputph<BR> tr2_ph=1.0d-14,<BR> ldisp=.true.,<BR> nq1=4, nq2=4, nq3=4<BR> amass(1)=92.9063, amass(2)=15.9994<BR> prefix='NbO2',<BR> fildyn='NbO2.dyn',<BR> recover=.true.<BR> /<BR>Can anyone tell me what the matter is ?</DIV>
<DIV>Thanks a lot in asvance.</DIV>
<DIV>Sincerely,</DIV>
<DIV>Bin Han,</DIV>
<DIV>ECNU China.</DIV><br><br><span title="neteasefooter"/><hr/>
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