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<div>Dear prof. P. Giannozzi:
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Thank you very much for your kind help!
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Best Wishes!
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Yours Sincerely
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L. F. Huang
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<BR>
</FONT><FONT color=#444444>> From: Paolo Giannozzi
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</FONT><FONT color=#444444>> Subject: Re: [Pw_forum] one question about the hybrid calculation
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</FONT><FONT color=#444444>> To: PWSCF Forum
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</FONT><FONT color=#444444>> Message-ID:
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</FONT><FONT color=#444444>> Content-Type: text/plain; charset=US-ASCII; format=flowed
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> On May 5, 2010, at 10:47 , lfhuang wrote:
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> Why is the iteration scheme for hybrid calculations different?
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</FONT><FONT color=#444444>> >
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</FONT><FONT color=#444444>> please have a look at examples/EXX_example/README
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> P.
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</FONT><FONT color=#444444>> ---
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</FONT><FONT color=#444444>> Paolo Giannozzi, Dept of Physics, University of Udine
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</FONT><FONT color=#444444>> via delle Scienze 208, 33100 Udine, Italy
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</FONT><FONT color=#444444>> Phone +39-0432-558216, fax +39-0432-558222
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<BR>
------
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======================================================================
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L.F.Huang(黄良锋) DFT and phonon physics
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Add: Research Laboratory for Computational Materials Sciences,
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Instutue of Solid State Physics,the Chinese Academy of Sciences,
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P.O.Box 1129, Hefei 230031, P.R.China
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Tel: 86-551-5591464-328(office)
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Fax: 86-551-5591434
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Web: <A href=http://theory.issp.ac.cn target=_blank>http://theory.issp.ac.cn</A</FONT><FONT color=#444444>> (website of our theory group)
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<A href=http://www.issp.ac.cn target=_blank>http://www.issp.ac.cn</A</FONT><FONT color=#444444>> (website of our institute)
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======================================================================
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