<div dir="ltr"><div>Dear Hadi <br></div>thanks for your reply.<div>i will try to do any thing that you say. </div><div><br></div><div><br></div></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Thu, Feb 6, 2014 at 5:49 PM, Hadi Arefi <span dir="ltr"><<a href="mailto:hadi.arefi@tyndall.ie" target="_blank">hadi.arefi@tyndall.ie</a>></span> wrote:<br>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"><u></u> <u></u></span></p>
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<p class="MsoNormal"><b><span lang="EN-US" style="font-size:10.0pt;font-family:"Tahoma","sans-serif"">From:</span></b><span lang="EN-US" style="font-size:10.0pt;font-family:"Tahoma","sans-serif""> <a href="mailto:pw_forum-bounces@pwscf.org" target="_blank">pw_forum-bounces@pwscf.org</a> [mailto:<a href="mailto:pw_forum-bounces@pwscf.org" target="_blank">pw_forum-bounces@pwscf.org</a>]
<b>On Behalf Of </b>ehsan targholi<br>
<b>Sent:</b> 06 February 2014 13:33<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> Re: [Pw_forum] obtain k-point for band structure calculation<u></u><u></u></span></p>
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<p class="MsoNormal"><span style="color:#1f497d">></span>Dear Hadi<u></u><u></u></p>
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<p class="MsoNormal"><span style="color:#1f497d">></span>thanks a lot for your reply. do you mean i use of automatic K-point in bands calculation? <span style="color:#1f497d"><u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"><u></u> <u></u></span></p>
</div><p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">Of course not! There is an example for Silicon band calculation in the example folder, have you checked that?<u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">Relax (or scf) calculation [normally with automatic K_points]+band calculation (with specific k_points along high symmetry points)+bands calculation+plotband<u></u><u></u></span></p>
<div class="im">
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"><u></u> <u></u></span></p>
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<p class="MsoNormal"><span style="color:#1f497d">></span>when i do this, the <a href="http://band.ps" target="_blank">
band.ps</a> could not open with Ducument viewer in linux. and i dont know another way to show result. if it is possible for you, please send one proper input for band
<span style="color:#1f497d">></span>calculation. is any way to plot the result of band structure calculation with excel other simple software?<u></u><u></u></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">You can choose to have the band plot in another format. I never used but there are some codes (in fortran or matlab) you can use to plot. Also xmgrace is another
option.<u></u><u></u></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">And there are plenty inputs in the forum if you search
</span><span style="font-size:11.0pt;font-family:Wingdings;color:#1f497d">J</span><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"><u></u><u></u></span></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">HTH<u></u><u></u></span></p>
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<p class="MsoNormal">best regard & thanks<u></u><u></u></p>
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<p class="MsoNormal">On Thu, Feb 6, 2014 at 4:06 PM, Hadi Arefi <<a href="mailto:hadi.arefi@tyndall.ie" target="_blank">hadi.arefi@tyndall.ie</a>> wrote:<u></u><u></u></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"> </span><u></u><u></u></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"> </span><u></u><u></u></p>
<p class="MsoNormal"><b><span lang="EN-US" style="font-size:10.0pt;font-family:"Tahoma","sans-serif"">From:</span></b><span lang="EN-US" style="font-size:10.0pt;font-family:"Tahoma","sans-serif"">
<a href="mailto:pw_forum-bounces@pwscf.org" target="_blank">pw_forum-bounces@pwscf.org</a> [mailto:<a href="mailto:pw_forum-bounces@pwscf.org" target="_blank">pw_forum-bounces@pwscf.org</a>]
<b>On Behalf Of </b>ehsan targholi<br>
<b>Sent:</b> 06 February 2014 11:32<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> [Pw_forum] obtain k-point for band structure calculation</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="color:#1f497d">></span>hi <u></u><u></u></p>
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<p class="MsoNormal"><span style="color:#1f497d">></span>Q.E users<u></u><u></u></p>
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<p class="MsoNormal"><span style="font-family:"Helvetica","sans-serif";color:#1f497d">></span><span style="font-family:"Helvetica","sans-serif"">I am trying to calculate band structure of graphene .
but i dont know how i can set the k-point for bands calculation's . </span><u></u><u></u></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"> </span><u></u><u></u></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">Along which direction bands make sense for grapheme? Obviously not along the vacuum direction! Find
the high symmetry points in the grapheme plane and start from one point and walk to the other with the relevant step and pass them all (Gamma-K-M)</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"> </span><u></u><u></u></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"> </span><u></u><u></u></p>
<p class="MsoNormal"><span style="font-family:"Helvetica","sans-serif";color:#1f497d">></span><span style="font-family:"Helvetica","sans-serif"">i calculate relax cal. with automatic k_point . and<span style="color:#1f497d">
</span>output of this cal. give the k_point in cart. coord . in units 2pi/alat or crystal coord. how i can convert this k_point to
<span style="color:#1f497d">></span>conventional K-point that used in normal input file of pw.x calculation?</span><u></u><u></u></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d"> </span><u></u><u></u></p>
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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri","sans-serif";color:#1f497d">I don’t understand why you want to do this!! Why don’t leave the k_points card same as relax file?</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="font-family:"Helvetica","sans-serif";color:#1f497d">></span><span style="font-family:"Helvetica","sans-serif"">output file of relax calculation is attached.</span><u></u><u></u></p>
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<p class="MsoNormal"> <u></u><u></u></p>
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<p class="MsoNormal"><span style="font-family:"Helvetica","sans-serif";color:#1f497d">></span><span style="font-family:"Helvetica","sans-serif"">best regard</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="font-family:"Helvetica","sans-serif";color:#1f497d">></span><span style="font-family:"Helvetica","sans-serif"">ehsan</span><u></u><u></u></p>
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<p class="MsoNormal"><span style="font-family:"Helvetica","sans-serif";color:#1f497d">></span><span style="font-family:"Helvetica","sans-serif"">graduate student of iust</span><u></u><u></u></p>
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