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<DIV><FONT face=Arial size=2>Dear all user,</FONT></DIV>
<DIV><FONT face=Arial size=2> I am working with a compound of vanadium
having orthorohmbic structure with space group Pmmn. In my calculation I have
taken RMT(1)=2 ,RMT(2)=1.9 and bond length =1.89 A. When the program nn is
executed with command x nn I am getting error which looks like:</FONT></DIV>
<DIV><FONT face=Arial size=2>RMT(1)=2 and RMT(2)=1.9 sums to 3.9 GT NNN-DIST=
2.43</FONT></DIV>
<DIV><FONT face=Arial size=2>Can anyone help to resolve
this problem?</FONT></DIV>
<DIV><FONT face=Arial size=2> </FONT></DIV>
<DIV><FONT face=Arial size=2>Arun</FONT></DIV></BODY></HTML>