[Pw_forum] diagonalization ZHEGV

[HaoPan]

I have the same problem with the ph.x calculation. When I run it on cluster, 
It had this problem. Is that something wrong about the compilation? Because 
on my PC, it didn't have this problem.

Pan Hao
Tulane University


> Dear QE users
>
> I am new in this fiel. I am doing calculation for ZrO2. during the scf
> calculation i get erro like "diagonalization ZHEGV failed . ihave
> check my structure it is correct. I have aslo read the manual and try
> all possible thing suggetsted in manual can any body tell me how to
> resolve the problem.
>
> --
> Mayank kumar gupta
> Contact No- 9869834437
>                  8097400037
>                 8080458227
 		 	   		  
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