Dear all
In the jungle of new dispersion corrected density functional (:-)) I was 
looking for an ab-initio functional supporting open shell (nspin=2) 
calculations. Does anybody have information on something new that I'm not aware 
of (and that is NOT the semiempirical DFTD2 correction), which is 
available in QE?
Thanks in advance

Giuseppe

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   Giuseppe Mattioli                            
   CNR - ISTITUTO DI STRUTTURA DELLA MATERIA   
   v. Salaria Km 29,300 - C.P. 10                
   I 00015 - Monterotondo Stazione (RM)          
   Tel + 39 06 90672836 - Fax +39 06 90672316    
   E-mail: <giuseppe.mattioli at ism.cnr.it>
   ResearcherID: F-6308-2012

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