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<p style="margin-top:0; margin-bottom:0">Dear Reza,</p>
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<p style="margin-top:0; margin-bottom:0">It seems that you chose the different energy ranges. </p>
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<p style="margin-top:0; margin-bottom:0">In the first one, the energy is from 5 to 20 eV. </p>
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<p style="margin-top:0; margin-bottom:0">And in the second one, the energy is from 0.5 to 2.0 eV.</p>
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<p style="margin-top:0; margin-bottom:0">Best,</p>
<p style="margin-top:0; margin-bottom:0">Yun</p>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Seyed Hamid Reza Shojaei <shojaei81@gmail.com><br>
<b>Sent:</b> Saturday, September 29, 2018 4:33:40 AM<br>
<b>To:</b> users@lists.quantum-espresso.org<br>
<b>Subject:</b> [QE-users] difference between parallel system and single laptop</font>
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<div dir="ltr">Dear All,
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<div>We did band structure calculation for Barium Titanate under strain., eventually we run the same input on different platforms, supercomputer and laptop, the strange thing is that we found different results ( one order magnitude) I was wondering if some
one else has such experience and what can cause such a problem. the different bands are also herewith.</div>
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<div>Regards,</div>
<div> Reza</div>
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