[Pw_forum] from check_atoms : error #

[mohnish pandey]

Dear Ramesh!

Visualize the structure with Xcrysden. You may be figure out the problem by
yourself.

On Sat, Sep 17, 2011 at 5:27 PM, ramesh kumar <raamesh123 at rediffmail.com>wrote:

> Dear All
>
> I am trying to make a tetragonal supercell with 32 atoms but got this error
>
>
> from check_atoms : error # 1
> atoms # 1 and # 2 overlap!
>
> I tried searching forum got the answer like because of the equivalent atom
> positions it shows the
> error. So i tried to use p1 space group (triclinic cell) but i am unable to
> get rid of the error.
> Anyboday faced this problem earlier please help me in this regard...
>
> Thankyou
>
> With regards
>
> K. Ramesh Kumar
> Research Scholar
> Department of Physics
> IIT-Madras
> Chennai-600 036
>
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-- 
Regards,
MOHNISH,
-----------------------------------------------------------------
Mohnish Pandey
BTech-Mtech, IIT Kanpur
Senior Project Associate,
Department of Chemical Engineering,
IIT KANPUR, UP, INDIA
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