[Pw_forum] problem in vc-relax with c_bands

[loc duong ding]

Dear Ian Haiping,

> From: "lan haiping" 
> Subject: Re: [Pw_forum] problem in vc-relax with c_bands
> To: "PWSCF Forum" 
> Message-ID:
>     
> Content-Type: text/plain; charset="iso-8859-1"
> 
> hi, it has been answered many times
> take a look at
> 
> http://www.quantum-espresso.org/wiki/index.php/Troubleshooting_%
> 28PWscf%29
> item 1.12


Thank you for your instructions. However, It very hard for me to go to the quantum-espresso web pages. I don't know this problem is caused of my computer setting or the website page. If possible, could you send me the content of this problem?

I  greatly appreciate your help.   

> 
> 
> On Wed, Jan 7, 2009 at 9:28 PM, loc duong ding  wrote:
> 
> >  Thank you for all your replies.
> >
> >
> > I have another problem that is related c_bands eigenvalue. I often get the
> > notice:
> >
> >  Davidson diagonalization with overlap
> >  c_bands:  1 eigenvalues not converged
> >  c_bands:  1 eigenvalues not converged
> >
> >
> >  But It until runs well. I wonder the result for this calculation is
> > believable
> >  or not.
> >
> >  Best regards,
> >  -----------------------------------------------
> >  Loc Duong Dinh
> >  Ms-Ph.D Student
> >  Sungkyunkwan Advanced Institute of Nanotechnology,
> >  Sungkyunkwan University,
> >  Suwon, 440-746, Korea
> > Email: mambom1902 at yahoo.com



 -----------------------------------------------
Loc Duong Dinh
Ms-Ph.D Student
Sungkyunkwan Advanced Institute of Nanotechnology,
Sungkyunkwan University,
Suwon, 440-746, Korea 
Email: mambom1902 at yahoo.com