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<DIV><FONT face=Arial size=2>Hello ,</FONT></DIV>
<DIV><FONT face=Arial size=2>When I ran phonon_lapw on a supercell of Al (2
x2 x 2) the dsy file is almost completely blank (except for a single line
"number of k points 20"). </FONT></DIV>
<DIV><FONT face=Arial size=2>The inputs were :</FONT></DIV>
<DIV><FONT face=Arial size=2> Al FCC (sg 225) optimised unit
cell</FONT></DIV>
<DIV><FONT face=Arial size=2>K points for supercell : 20 </FONT></DIV>
<DIV><FONT face=Arial size=2>rkmax : 9.5</FONT></DIV>
<DIV><FONT face=Arial size=2>The scf cycle converged with fc =1 Ry.</FONT></DIV>
<DIV><FONT face=Arial size=2>I have repeated the calculations with other
convergence crtieria too.</FONT></DIV>
<DIV><FONT face=Arial size=2>The dsy file is blank and the dat file contains an
incomplete list of forces (only for 11 atoms instead of 32 atoms).</FONT></DIV>
<DIV><FONT face=Arial size=2>There were no error files.</FONT></DIV>
<DIV><FONT face=Arial size=2>Could anyone please help.</FONT></DIV>
<DIV><FONT face=Arial size=2>Thank you,</FONT></DIV>
<DIV><FONT face=Arial size=2>Chandrika</FONT> </DIV>
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