SECOND SPIN CONFIG IS IGNORED

[Leopold Talirz]

Dear mailing list,

We are recently getting errors like 

*************************************************************************
*** 09:59:48 ERRORL2 in qs_subsys_methods:num_ao_el_per_molecule ::   ***
*** SECOND SPIN CONFIG IS IGNORED WHEN MOLECULAR STATES ARE ASSIGNED! ***
*************************************************************************

when doing spin-polarized calculations with an initial guess for the 
spin-polarization (the calculation continues after the error).
This occurs with SVN revision 14666, while it does not occur with 13039. 
For the SVN history of qs_subsys_methods.F, see

http://sourceforge.net/p/cp2k/code/14774/log/?path=/trunk/cp2k/src/qs_subsys_methods.F

I have attached a simplified (nonsensical) example input that reproduces 
the error. My questions would be:

 * What does the error message mean?
 * Is it issued correctly or by mistake?
 * Is something going wrong in the calculations or can it be ignored?

Thanks a lot!

Best,
Leopold
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