The ABINIT Users Mailing List ( CLOSED )

[Dariusz Chrobak <dchrobak@us.edu.pl>]

Steven Homolya wrote:

> On Tue, 30 Mar 2004 05:14 am, dchrobak@us.edu.pl wrote:
>  
>
> > Hi,
> >
> > I'm trying to perform calculation for supercell with 64 atoms (4 cells of
> > Ni2mnGa Heusler structure) but calculations stops with mesage:
> >
> >
> > memory : analysis of memory needs
> >    
>
> Put this in your input file:
>
> mkmem 0
> mffmem 0
>
> To see what these do, see the help files on input variables.
>
> Cheers,
>
> Steve
>
>  
Thank you Steve,

Darek