<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">when i running the epw2 to calculate the electron and hole scattering rates, I confront this problem:</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">Valence band maximum = 10.730717 eV</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">Conduction band minimum = ********** eV</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">i set the energy windows like that :</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">dis_win_max = 20</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">dis_win_min = 0</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">dis_froz_max= 9.1</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">dis_froz_min= 7.1</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">and the Fermi energy is around 8.09 eV.</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">but I got the scattering rate data was at -7~-1 eV at the scattering_rate_001.00 file.</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">i just plot the data at the third and fourth line as x and y data.</span><br style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">
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<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">i don't know what kinds of mistakes I have made. but i have got the correct electronic and phonon band structures in epw1.in and it is consistent with the scf and ph.</span>
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<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">the epw1.in and epw2.in was in the attach files.</span>
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<span style="color:#333333;font-family:"white-space:normal;background-color:#E1EBF2;">Thanks!</span>
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<blockquote name="replyContent" class="ReferenceQuote" style="padding-left:5px;margin-left:5px;border-left:#b6b6b6 2px solid;margin-right:0;">
-----Original Messages-----<br>
<b>From:</b><span id="rc_from">"Hari Paudyal via users" <users@lists.quantum-espresso.org></span><br>
<b>Sent Time:</b><span id="rc_senttime">2021-08-27 22:48:22 (Friday)</span><br>
<b>To:</b> "Quantum ESPRESSO users Forum" <users@lists.quantum-espresso.org><br>
<b>Cc:</b> <br>
<b>Subject:</b> Re: [QE-users] [External Email] Re: QE-epw erro >> Conduction band minimum<br>
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Hi
ShaoFei Wang,
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You can find EPW exports on <a href="https://forum.epw-code.org/">https://forum.epw-code.org/</a> . Please try posting there with your input and output (error) files.
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Best,
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Hari
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On Fri, Aug 27, 2021 at 9:47 AM Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>> wrote:<br>
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On Fri, Aug 27, 2021 at 7:54 AM 王绍菲 <<a href="mailto:wangshaofei@ihep.ac.cn" target="_blank">wangshaofei@ihep.ac.cn</a>> wrote:
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I thought there must be some wrong in my <a href="http://epw2.in" target="_blank">epw2.in</a> files.
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Quite possible, but nobody can see your files<br>
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Paolo<br>
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Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>
Univ. Udine, via delle Scienze 206, 33100 Udine, Italy<br>
Phone +39-0432-558216, fax +39-0432-558222<br>
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