Oh, totally missed that! Thank you.
Amir M. Mofrad University of Missouri ________________________________ From: [email protected] <[email protected]> on behalf of Paolo Giannozzi <[email protected]> Sent: Friday, December 18, 2015 12:08 PM To: PWSCF Forum Subject: Re: [Pw_forum] Geometry_Optimization On Fri, Dec 18, 2015 at 5:41 PM, Mofrad, Amir Mehdi (MU-Student) <[email protected]<mailto:[email protected]>> wrote: 2. The positions of the sodium atoms are not provided at the end of my geometry optimization. this should suggest something, doesn't it? (hint: count the atoms, compare with the supplied number of atoms "nat") P. -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216<tel:%2B39-0432-558216>, fax +39-0432-558222<tel:%2B39-0432-558222>
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