What type of error messages you are obtaining?
On Sat, Dec 1, 2012 at 3:19 PM, Sakhrawi Taoufek wrote:
> Dear all,
> I try to optimize the lattice parameter of different compounds, i fit with
> ev.x, the problem is that only in the case of compound MgO, it gives me no
> result???
> ##
On Dec 1, 2012, at 10:49 , Sakhrawi Taoufek wrote:
> the problem is that only in the case of compound MgO, it gives me
> no result
if you do not show the data file read by ev.x, it is hard to say
anything
P.
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle
Dear all,
I try to optimize the lattice parameter of different compounds, i fit with
ev.x, the problem is that only in the case of compound MgO, it gives me no
result???
[***@*** MgO_cc]$ ../../../bin/ev.x
Lattice parameter or Volume ar
