Thanks Sir, but i am asking about that matrices which appears in AFM calculation. how i define that matrices?symmetry operation (rotation + translation vector)? which converts spin up into dn???????????????? what is the method to?find the proper symetry operation matrices for any case? thanks and regards Arqum Hashmi
________________________________ From: Ghosh SUDDHASATTWA <ssghosh at igcar.gov.in> To: 'A Mailing list for WIEN2k users' <wien at zeus.theochem.tuwien.ac.at> Sent: Wednesday, February 8, 2012 6:44 PM Subject: Re: [Wien] help required Change the equivalent atoms to inequivalent by changing it as Cr1 and Cr2 in the supercell struct file. Copy the supercell struct file into the struct file. Then define the spins of atoms in instgen_lapw. ? Cheers ? ? ________________________________ From:wien-bounces at zeus.theochem.tuwien.ac.at [mailto:wien-bounces at zeus.theochem.tuwien.ac.at] On Behalf Of arqum hashmi Sent: Wednesday, February 08, 2012 12:16 PM To: A Mailing list for WIEN2k users Subject: [ Wien ] help required ? Dear users i am new user of wien2k.i want to calculate AFM calculation.i read already about BCC Cr but that is very simple case. But i dn't know how to find the proper symetry operation matrices for any case? My structure is Rohmbohedral and when i made supercell now it is hexagonal then now how can i give proper symmetry operation which converts spin up into dn???? Please guide me about this or tell me about any literature which explains symmetry operation (rotation + translation vector) which transforms the spin-up into the spin-dn atom. i will be very thankful to you. Best Regards Arqum Hashmi ? _______________________________________________ Wien mailing list Wien at zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120208/ef51c717/attachment.htm>