<div dir="ltr"><div class="gmail_default" style="font-size:small">use this input file</div><div class="gmail_default" style="font-size:small"><br></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Mon, Aug 3, 2015 at 4:44 AM, Henrique Junior <span dir="ltr"><<a href="mailto:henri...@gmail.com" target="_blank">henri...@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">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:<br> *** No &KIND section was possible to associate to the atomic kind <MN>. ***<br> *** The KIND section were also scanned for the corresponding element <Mn> ***<br> *** and for the DEFAULT section but no match was found. Check your input ***<br> *** file! ***<br>In other words, my input is accepting only Mn in &KIND and not as I saw in various examples Mn1, Mn2, Mn3 etc.<br>Input and output attached.<br><br>Thanks for any help.<span class="HOEnZb"><font color="#888888"><br></font></span></div><span class="HOEnZb"><font color="#888888">
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