[Pw_forum] Error: pseudo file is empty or wrong

[Katalin Gaal-Nagy]

Dear Sergey!

If you have still problems after checking everything Paolo wrote, it might be a 
bug in the compiler like it happend sometimes before with the pgf90. 

Greetings,
Katalin


> Dear All,
> 
> I compiled the PWscf code on HP PA_RISC machine using option -DCERNFFT. I 
compiled it without errors. But I got error when I ran example:
> 
>      Program PWSCF 1.2.0  starts ...
>      Today is  6Jun2003 at 16:31: 6
> 
>      Ultrasoft (Vanderbilt) Pseudopotentials
>      Complex Hamiltonian
> 
>      current dimensions of program pwscf are:
>      ntypx=    6 npsx =    6 lmax =    3 npk =40000
>      nbrx =     6 lqmax =     7 nqfm =     8
> 
>  
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      from read_ncpp : error #         1
>      pseudo file is empty or wrong
>  
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      stopping ...
> STOP 2
> 
> My pseudo file is OK, I use it in another machine. How solve this problem?
> 
> Thank you for your help,
> Best wishes,
> Sergey
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