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<font face="Calibri, Verdana, Helvetica, Arial"><span style="font-size:12pt">Thanks chi Lanh. I sent the check (for charity) yesterday. Whenever you receive it, could you let me know. I just would like to make sure the check is not lost.<br>
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Thanks a lot,<br>
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Trinh<br>
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P.S. Yesterday, Si~ emailed. He said that PTTA told hime to meditate more hours (at least 3h per night). It is more urgent now. I guess sth is about to happen. That is why PTTA urges him to meditate. He said that a few more years he and anh Loc will go to “Vung Kinh Te moi”. I guess he meant VN. <br>
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On 3/29/10 10:43 AM, "Sheena Shah" <<a href="sheena.shah@materials.ox.ac.uk">sheena.shah@materials.ox.ac.uk</a>> wrote:<br>
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</span></font><blockquote><font face="Calibri, Verdana, Helvetica, Arial"><span style="font-size:11pt">Dear all<br>
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I am trying to run a phonon calculation (ph.x) by splitting up the modes into different calculations using start_irr and last_irr. I am having troubles in the recombination process to create a phonon dispersion. The frequencies are correct but I am unable to use the potential file (dv1) for doing electron phonon coupling calculations. Can someone please help me with this?<br>
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Many thanks<br>
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Sheena Shah<br>
University of Oxford<br>
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