Dear Paolo, I get your point, and I completely agree with you. But I was curious about, as you can see in my very first post, whether the code allows me to get that much of precision.
Best regards Subhodip -- *Subhodip Chatterjee* *Senior Research Fellow* *Department of Chemistry* *University of Calcutta* *Kolkata, India*
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
