No &KIND section was possible to associate to the atomic kind <MN>

[Henrique Junior]

Looking to perform a Broken Symmetry in a very simple system, like the classic Mn2O2(NH3)8 just to get used to CP2K, if I try to enter two different Mn in my input (calling the firstt Mn1 and the second Mn2 in &KIND) I'm receiving this error:
 *** No &KIND section was possible to associate to the atomic kind <MN>.   ***
 *** The KIND section were also scanned for the corresponding element <Mn> ***
 ***  and for the DEFAULT section but no match was found. Check your input ***
 *** file!                                                                 ***
In other words, my input is accepting only Mn in &KIND and not as I saw in various examples Mn1, Mn2, Mn3 etc.
Input and output attached.

Thanks for any help.

[S Ling]

You should have Mn1/Mn2 in your &COORD section if you specify &KIND Mn1 and &KIND Mn2.

SL

--
You received this message because you are subscribed to the Google Groups "cp2k" group.
To unsubscribe from this group and stop receiving emails from it, send an email to cp2k+uns...@googlegroups.com.
To post to this group, send email to cp...@googlegroups.com.
Visit this group at http://groups.google.com/group/cp2k.
For more options, visit https://groups.google.com/d/optout.

[Rizwan Nabi]

use this input file

--

[Henrique Junior]

Thank you for your help, guys, the problem was in my &COORD as S Ling said.

Thanks for the input Rizwan.

--

Henrique C. S. Junior
Químico Industrial - UFRRJ

Mestrando em Química Inorgânica - UFRRJ
Centro de Processamento de Dados - PMP