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<pre>I have the same problem with the ph.x calculation. When I run it on cluster, <br>It had this problem. Is that something wrong about the compilation? Because <br>on my PC, it didn't have this problem.<br><br>Pan Hao<br>Tulane University<br><br><br>><i> Dear QE users<br></i>><i><br></i>><i> I am new in this fiel. I am doing calculation for ZrO2. during the scf<br></i>><i> calculation i get erro like "diagonalization ZHEGV failed . ihave<br></i>><i> check my structure it is correct. I have aslo read the manual and try<br></i>><i> all possible thing suggetsted in manual can any body tell me how to<br></i>><i> resolve the problem.<br></i>><i><br></i>><i> --<br></i>><i> Mayank kumar gupta<br></i>><i> Contact No- 9869834437<br></i>><i> 8097400037<br></i>><i> 8080458227<br></i></pre> </body>
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