<html><body><div style="color:#000; background-color:#fff; font-family:Courier New, courier, monaco, monospace, sans-serif;font-size:12pt"><div>Dear wien 2k users</div><div><br></div><div>i am calculating Fe2O3-104 surface calculation with 40 atoms in a unit cell. one time scf cycle completed successfully but when i run Scf cycle 2nd time to improve convergence it gives this error.</div><div><br></div><pre><span style="font-weight: bold;">EFG - Error
cat: No match.
> stop error</span><br><br> when i checked the error file, in <span style="font-weight: bold;">Fe2O3O-104/lapw0.error file </span><span>show this message.<br><span style="font-weight: bold;">** Error in Parallel lapw0</span><br style="font-weight: bold;"><span style="font-weight: bold;">** lapw0 STOPPED at Wed Feb 23 01:25:23 KST 2011</span><br style="font-weight: bold;"><span style="font-weight: bold;">** check ERROR FILES!</span><br style="font-weight: bold;"><br>i don't know why this error occurred. Please help me to solve this problem.....<br>i will be very thankful to you.<br><br><br>Thanks and Regards<br>Arqum Hashmi<br></span></pre></div></body></html>