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Hi, </div>
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any idea on this one: </div>
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I understand that we have to set ipol=4 to calculate absorption. However, I have a 2D material and I want absorption in only XX and YY direction separately. Is there a script to extract the oscillator strength in separate directions?</div>
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Please help.</div>
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Thank you!</div>
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Eesha</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Eesha Sanjay Andharia <esandhar@uark.edu><br>
<b>Sent:</b> Wednesday, May 8, 2024 10:55 PM<br>
<b>To:</b> users@lists.quantum-espresso.org <users@lists.quantum-espresso.org><br>
<b>Subject:</b> Re: [QE-users] Calculating absorption curve along XX and YY axis for 2D material</font>
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Hi,</div>
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I am still waiting on some input for this one. Can anyone help, please!</div>
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Thank you!</div>
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Eesha</div>
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<div id="x_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 Eesha Sanjay Andharia <esandhar@uark.edu><br>
<b>Sent:</b> Tuesday, May 7, 2024 11:48 PM<br>
<b>To:</b> users@lists.quantum-espresso.org <users@lists.quantum-espresso.org><br>
<b>Subject:</b> [QE-users] Calculating absorption curve along XX and YY axis for 2D material</font>
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Hi everyone,</div>
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I understand that we have to set ipol=4 to calculate absorption. However, I have a 2D material and I want absorption in only XX and YY direction separately. Is there a script to extract the oscillator strength in separate directions?</div>
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Please help.</div>
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Best regards,</div>
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Eesha</div>
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