The ABINIT Users Mailing List ( CLOSED )

[Steven Homolya <steven.homolya@spme.monash.edu.au>]

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

-- 
Steven Homolya
School of Physics and Materials Engineering
Monash University, VIC 3800
Australia
Tel: +61 3 9905 3694
Fax: +61 3 9905 3637