CCL: gaussian jobs
- From: Serdar Badoğlu <serdarbadoglu.:.gmail.com>
- Subject: CCL: gaussian jobs
- Date: Mon, 8 Aug 2016 09:18:48 +0300
Calculation time depends on the chosen method & basis set combination, size
and structure of the molecular system, features of the computer system
you're doing your calculations, etc. So, one cannot suggest any average
time period for the successfull calculation.
On Sat, Aug 6, 2016 at 5:22 AM, Rakhila nair M rakhila.b###gmail.com <
> Sent to CCL by: "Rakhila nair M" [rakhila.b:-:gmail.com]
> I am doing optimisation of a transition metal complex by using B3LYP, 6-
> 31g(d,p) BASIS SET.It is the 9 th day calculation is running.Is it on the
> right way of working.Anyone suggest average time period for the successfull
> bharthiar university,
> -= This is automatically added to each message by the mailing script =->
Serdar BADOĞLU, Ph.D.