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<DIV><FONT size=2>
<DIV><FONT size=2>Sorry I forgot it.</FONT></DIV>
<DIV><FONT size=2>This is matdyn.in. Thank you very much.</FONT></DIV>
<DIV>&nbsp;</DIV>
<DIV><FONT size=2>(matdyn.in)</FONT>&nbsp;</DIV>
<DIV><FONT size=2>&amp;input<BR>&nbsp;&nbsp;&nbsp; asr='simple',&nbsp; 
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<DIV><FONT size=2>--<BR></FONT><FONT size=2></DIV></FONT>
<DIV><FONT size=2>Message: 3<BR>Date: Wed, 15 Jun 2011 14:11:42 +0300<BR>From: 
"yccheng.nju" &lt;<A 
href="mailto:yccheng.nju@gmail.com">yccheng.nju@gmail.com</A>&gt;<BR>Subject: 
Re: [Pw_forum] graphene phonon dispersion<BR>To: PWSCF Forum &lt;<A 
href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</A>&gt;<BR>Cc: yhho &lt;<A 
href="mailto:yhho@pub.iams.sinica.edu.tw">yhho@pub.iams.sinica.edu.tw</A>&gt;<BR>Message-ID: 
&lt;<A 
href="mailto:4DF8936E.7090107@gmail.com">4DF8936E.7090107@gmail.com</A>&gt;<BR>Content-Type: 
text/plain; charset="big5"<BR><BR>&gt;Why dont you show us your input file for 
matdyn.x ? I think it is due to<BR>&gt;the wrong q-point 
setting.<BR></FONT></DIV>
<DIV><FONT size=2>&gt;On 15/06/11 12:28, yhho wrote:<BR>&gt; Dear all,<BR>&gt; I 
have tried many different way as I saw on pw_forum<BR>&gt; but I still can't get 
a good result which is similar to tthe figure<BR>&gt; from paper I 
found.<BR>&gt; In this figure, red line is what I got and gray line is from 
reference<BR>&gt; ref: *Physics Reports*<BR>&gt; &lt;<A 
href="http://www.sciencedirect.com/science/journal/03701573>*Volume">http://www.sciencedirect.com/science/journal/03701573&gt;*Volume</A> 
409,<BR>&gt; Issue 2*<BR>&gt; &lt;<A 
href="http://www.sciencedirect.com/science?_ob=PublicationURL&amp;_tockey=%23TOC%235540%232005%23995909997%23576885%23FLA%23&amp;_cdi=5540&amp;_pubType=J&amp;view=c&amp;_auth=y&amp;_acct=C000053459&amp;_version=1&amp;_urlVersion=0&amp;_userid=2446484&amp;md5=88a06068733ddc56ccfa1fbe6299d583">http://www.sciencedirect.com/science?_ob=PublicationURL&amp;_tockey=%23TOC%235540%232005%23995909997%23576885%23FLA%23&amp;_cdi=5540&amp;_pubType=J&amp;view=c&amp;_auth=y&amp;_acct=C000053459&amp;_version=1&amp;_urlVersion=0&amp;_userid=2446484&amp;md5=88a06068733ddc56ccfa1fbe6299d583</A>&gt;*,<BR>&gt; 
March 2005, Pages 47-99*<BR>&gt; <A 
href="http://imageshack.us/photo/my-images/853/c2phdosvc1.jpg/">http://imageshack.us/photo/my-images/853/c2phdosvc1.jpg/</A><BR>&gt; 
I also found another paper shows a little different phonon dispersion<BR>&gt; 
figure of graphite:<BR>&gt; red line is my result and gray line is from 
reference<BR>&gt; ref: *10.1103/PhysRevLett.92.075501*<BR>&gt; <A 
href="http://imageshack.us/photo/my-images/851/c2phdosvc3.jpg/">http://imageshack.us/photo/my-images/851/c2phdosvc3.jpg/</A><BR>&gt; 
I have no idea to improve this<BR>&gt; because I have tried vc-relax and relax 
and the structure didn't<BR>&gt; change a lot due to that.<BR>&gt; And I also 
tried increasing q-points, there's no much different from<BR>&gt; the fewer 
q-points results.<BR>&gt; Please give me some suggestion. Thanks very 
much.<BR>&gt; *input file*<BR>&gt; *(scf.in)*<BR>&gt; &amp;control<BR>&gt; 
calculation ='scf'<BR>&gt; restart_mode ='from_scratch'<BR>&gt; pseudo_dir 
='/lustre/lwork/dyyang/bin/espresso-4.0.3/pseudo/'<BR>&gt; outdir ='./'<BR>&gt; 
prefix ='AuC'<BR>&gt; /<BR>&gt; &amp;system<BR>&gt; ibrav =0<BR>&gt; celldm(1)= 
4.6514<BR>&gt; nat = 2 ,<BR>&gt; ntyp = 1 ,<BR>&gt; ecutwfc = 24.0,<BR>&gt; 
ecutrho = 240.0,<BR>&gt; occupations ='smearing',<BR>&gt; degauss= 0.02<BR>&gt; 
/<BR>&gt; &amp;electrons<BR>&gt; diagonalization= 'david'<BR>&gt; conv_thr = 
1.0d-12<BR>&gt; mixing_beta = 0.7<BR>&gt; /<BR>&gt; ATOMIC_SPECIES<BR>&gt; C 
12.0107 C.pz-rrkjus.UPF<BR>&gt; CELL_PARAMETERS (alat)<BR>&gt; 0.984533834 
0.000000000 0.000000000<BR>&gt; -0.492266917 0.852631311 0.000000000<BR>&gt; 
0.000000000 0.000000000 5.328569075<BR>&gt; ATOMIC_POSITIONS {crystal}<BR>&gt; C 
0.481112321 1.128944752 0.517391300<BR>&gt; C 0.814471461 0.795556146 
0.517391309<BR>&gt; K_POINTS<BR>&gt; 7<BR>&gt; 0.0000000 0.0000000 0.0000000 
0.1250000<BR>&gt; 0.0000000 0.2932100 0.0000000 0.2500000<BR>&gt; 0.0000000 
-0.5864199 0.0000000 0.1250000<BR>&gt; 0.2539273 0.1466050 0.0000000 
0.5000000<BR>&gt; 0.2539273 0.4398150 0.0000000 0.5000000<BR>&gt; -0.5078546 
-0.2932100 0.0000000 0.2500000<BR>&gt; -0.5078546 0.0000000 0.0000000 
0.2500000<BR>&gt; (*ph.in*)<BR>&gt; phonons of AuC<BR>&gt; &amp;inputph<BR>&gt; 
tr2_ph=1.0d-12,<BR>&gt; ldisp=.true.,<BR>&gt; nq1=4, nq2=4, nq3=1<BR>&gt; 
amass(1)= 12.0107<BR>&gt; prefix='AuC',<BR>&gt; outdir='./'<BR>&gt; 
fildyn='AuC.dyn',<BR>&gt; /<BR>&gt; --<BR>&gt; Yu-Han Ho<BR>&gt; Research 
Assistant<BR>&gt; Institute of Atomic and Molecular Sciences(IAMS), 
lab503<BR>&gt; No. 1, Roosevelt Rd., Sec. 4, Taipei, 10617, Taiwan<BR>&gt; Tel: 
886-2-2362-0212<BR></DIV></FONT></FONT></DIV></BODY></HTML>