[Pw_forum] phonon

[Ari P Seitsonen]

Dear [?? Please remember the name and affiliation next time]

   "perfix"?

     Greetings from Paris,

        apsi

-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
   Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
     Ecole Normale Supérieure (ENS), Département de Chimie, Paris
     Mobile (F) : +33 789 37 24 25    (CH) : +41 79 71 90 935

On Sat, 23 Apr 2016, azadeh aezami wrote:

> HiPlease help me solve the following error
> 
> 
> #phA.in
> 
>  &inputph 
>  
> tr2_ph=1.0d-14,
>  
> perfix='LMO-SMO-phonon',
>  
> amass(1)=54.938045,
>  
> amass(2)=54.938045,
>  
> amass(3)=138.90547,
>  
> amass(4)=87.62,
>  
> amass(5)=15.9994,
>  
> outdir='/home/asus/Desktop/phonon/A/scratch/',
>  
> fildyn='LMO-SMO.dynA',
>  
> / 
>  
> 0.0 0.0 0.5
>  
> 
> 
> 
> ERROR IS:
> 
>  Program PHONON v.4.3.2     
> starts on 23Apr2016 at 16:50:22 
> 
>      
> This program is part of the open-source Quantum ESPRESSO suite
>     
> for quantum simulation of materials; please cite
>          
> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
>           
> URL http://www.quantum-espresso.org", 
>      
> in publications or presentations arising from this work. More details at
>      
> http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO
> 
>      
> Parallel version (MPI), running on     1 processors
> 
>      Ultrasoft (Vanderbilt) Pseudopotentials
> 
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      
> from phq_readin : error #      5010
>      
> reading inputph namelist
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> 
>    
>   stopping ...
> 
> 
> 
>