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<DIV>Dear Nicola<BR></DIV>
<DIV>Thanks , I have find the answer . I need ph.x & q2r.x & matdyn,x to get what I want .</DIV>
<DIV> </DIV>
<DIV>tanyci</DIV>
<DIV> </DIV></DIV></DIV>
<DIV>
<DIV> </DIV>
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<DIV id=IncrediOriginalMessage dir=ltr style="FONT-SIZE: 11pt"><I>-------Original Message-------</I></DIV>
<DIV> </DIV>
<DIV id=receivestrings>
<DIV dir=ltr style="FONT-SIZE: 11pt"><I><B>From:</B></I> <A href="mailto:nicola.marzari@materials.ox.ac.uk">Nicola Marzari</A></DIV>
<DIV dir=ltr style="FONT-SIZE: 11pt"><I><B>Date:</B></I> 2011-4-27 9:29:31</DIV>
<DIV dir=ltr style="FONT-SIZE: 11pt"><I><B>To:</B></I> <A href="mailto:pw_forum@pwscf.org">PWSCF Forum</A></DIV>
<DIV dir=ltr style="FONT-SIZE: 11pt"><I><B>Subject:</B></I> Re: [Pw_forum] phonon dispersion</DIV></DIV>
<DIV> </DIV>
<DIV>On 4/27/11 2:21 AM, êƼ¬Ï« wrote:</DIV>
<DIV>> Dear all</DIV>
<DIV>> I want to calculate the phonon dispersion of B12 at the first Brillouin</DIV>
<DIV>> Zone . i don't know which program should I use ? Please give me some</DIV>
<DIV>> advice . And if it's possible ,please give me a example ?</DIV>
<DIV>></DIV>
<DIV>> thanks in advance .</DIV>
<DIV>> Tanyci</DIV>
<DIV>> Nankai university , tianjin</DIV>
<DIV>> china</DIV>
<DIV> </DIV>
<DIV>Der Tanyci,</DIV>
<DIV> </DIV>
<DIV>all the answers to your questions are on the website, including</DIV>
<DIV>e.g. extensive video lectures and tutorials: <A href="http://www.quantum-espresso.org">www.quantum-espresso.org</A></DIV>
<DIV> </DIV>
<DIV> nicola</DIV>
<DIV> </DIV>
<DIV>--</DIV>
<DIV>----------------------------------------------------------------------</DIV>
<DIV>Prof Nicola Marzari Department of Materials University of Oxford</DIV>
<DIV>Chair of Materials Modelling Director, Materials Modelling Laboratory</DIV>
<DIV>nicola.marzari@materials.ox.ac.uk <A href="http://mml.materials.ox.ac.uk/NM">http://mml.materials.ox.ac.uk/NM</A></DIV>
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