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<p>Dear Lurii,</p>
<p><br>
</p>
<p>Thank you very much.</p>
<p><br>
</p>
<p>I have collect all S(E) from the out file plot_chi.dat.</p>
<p><br>
</p>
<p> </p>
<div># S(E) satisfies the sum rule </div>
<div> S(E)= 0.000000000000000E+00 0.000000000000000E+00</div>
<div> S(E)= 0.100000000000000E-03 0.574659324721647E-06</div>
<div> S(E)= 0.200000000000000E-03 0.229864029025929E-05</div>
<div> S(E)= 0.300000000000000E-03 0.517195187076012E-05</div>
<div> S(E)= 0.400000000000000E-03 0.919460902323344E-05</div>
<div> S(E)= 0.500000000000000E-03 0.143666326876961E-04</div>
<div> S(E)= 0.600000000000000E-03 0.206880497873775E-04</div>
<div> S(E)= 0.700000000000000E-03 0.281588932289815E-04</div>
<div> S(E)= 0.800000000000000E-03 0.367792019030096E-04</div>
<div> S(E)= 0.900000000000000E-03 0.465490206841405E-04</div>
<div> S(E)= 0.100000000000000E-02 0.574684004316713E-04</div>
<div><span style="font-size: 12pt;"><br>
</span></div>
<div><span style="font-size: 12pt;">First </span>column is energy (Ry), and the second i<span style="font-size: 12pt;">s absorption coefficients, right? And what is the unit of absorption coefficients?</span></div>
<div><span style="font-size: 12pt;"><br>
</span></div>
<div><span style="font-size: 12pt;">Can we get the absorption coefficients along x axis and y axis, respectively?</span></div>
<div><span style="font-size: 12pt;"><br>
</span></div>
<div><span style="font-size: 12pt;">Best regards</span></div>
<div><span style="font-size: 12pt;">LIANG Xiongyi</span></div>
<p></p>
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<hr style="display:inline-block;width:98%" tabindex="-1">
<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>发件人:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> 代表 Timrov Iurii <iurii.timrov@epfl.ch><br>
<b>发送时间:</b> 2017年7月31日 23:33:43<br>
<b>收件人:</b> pw_forum@pwscf.org<br>
<b>主题:</b> Re: [Pw_forum] How to get absorption coefficient</font>
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<div>
<p>Dear Clarence,</p>
<p><br>
</p>
<p>Before continuing using turboTDDFT, I strongly recommend to read (at least) these two publications:</p>
<p><br>
</p>
<p>1. turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach<br>
to time-dependent density-functional perturbation theory Original Research Article<br>
Authors: Osman Baris Malcioglu, Ralph Gebauer, Dario Rocca, Stefano Baroni<br>
Source: Computer Physics Communications Volume: 182 Article Number: 1744 Published: APR 2011<br>
<br>
2. turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent<br>
density-functional perturbation theory<br>
Authors: X. Ge, S. J. Binnie, D. Rocca, R. Gebauer, and S. Baroni<br>
Source: Computer Physics Communications Volume: 185 Article Number: 2080 Published: MAR 2014</p>
<p><br>
</p>
<p>The full list of publications about the TDDFPT module of Quantum ESPRESSO can be found in qe/TDDFPT/README.<br>
</p>
<p><br>
</p>
<p>The 3x3 matrix chi_i_j is the polarizability (i and j run over the Cartesian components x, y, z, which in the plot_chi.dat file correspond to 1, 2, 3, respectively) - see Eq.(5) in the first reference mentioned above. In the file *.plot_chi.dat in the header
you can see what is the meaning of each column, i.e.:</p>
<p>second column - energy \hbar \omega (Ry)</p>
<p>third column - real part of the polarizability Re(chi)</p>
<p>fourth column - imaginary part of the polarizability Im(chi) <br>
</p>
<p><br>
</p>
<p>In the same plot_chi.dat file, there is also the information (only if you performed Lanczos calculations along three Cartesian directions, i.e. ipol=4 - see the first reference above) about S(E) (second column) as a function of the energy (first column),
which is the oscillator strength (the absorption coefficient). It is defined as (see the output file produced by turbo_spectrum.x, i.e. *.tddfpt_pp-out):</p>
<p><br>
</p>
<p>S(\hbar \omega) = 2m/( 3 \pi e^2 \hbar) \omega sum_j chi_j_j</p>
<p><br>
</p>
<p>HTH</p>
<p><br>
</p>
<p>Regards,</p>
<p>Iurii<br>
</p>
<p><br>
</p>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<br>
Dr. Iurii Timrov<br>
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Swiss Federal Institute of Technology Lausanne (EPFL<font color="808080"><font face="'Times New Roman', Times, serif">)</font></font>
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<div id="divRplyFwdMsg" dir="ltr"><font style="font-size:11pt" face="Calibri, sans-serif" color="#000000"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of LEUNG Clarence <liangxy123@hotmail.com><br>
<b>Sent:</b> Monday, July 31, 2017 4:27 PM<br>
<b>To:</b> pw_forum@pwscf.org<br>
<b>Subject:</b> [Pw_forum] How to get absorption coefficient</font>
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<p>Dear QE users,</p>
<p><br>
</p>
<p>Now, I use the turbo_lanczos.x and turbo_spectrum to get the <span>absorption spectrum.</span></p>
<p><span><br>
</span></p>
<p>I can get a plot_chi.dat file, as follow:</p>
<p><br>
</p>
<p></p>
<div>#Chi is reported as CHI_(i)_(j) \hbar \omega (Ry) Re(chi) (e^2*a_0^2/Ry) Im(chi) (e^2*a_0^2/Ry) </div>
<div># S(E) satisfies the sum rule </div>
<div> chi_1_1= 0.000000000000000E+00 0.189914943334197E+04 0.000000000000000E+00</div>
<div> chi_2_1= 0.000000000000000E+00 -.949575309581559E+03 0.000000000000000E+00</div>
<div> chi_3_1= 0.000000000000000E+00 -.843216803071169E-03 0.000000000000000E+00</div>
<div> chi_1_2= 0.000000000000000E+00 -.949574977107089E+03 0.000000000000000E+00</div>
<div> chi_2_2= 0.000000000000000E+00 0.189915026381885E+04 0.000000000000000E+00</div>
<div> chi_3_2= 0.000000000000000E+00 0.110034487599961E-03 0.000000000000000E+00</div>
<div> chi_1_3= 0.000000000000000E+00 -.838178086194996E-03 0.000000000000000E+00</div>
<div> chi_2_3= 0.000000000000000E+00 0.109036445082823E-03 0.000000000000000E+00</div>
<div> chi_3_3= 0.000000000000000E+00 0.153710402502629E+03 0.000000000000000E+00</div>
<br>
<p></p>
<p>What is meaning of each row and how can I get the absorption coefficients?</p>
<p><br>
</p>
<p>Many thanks.</p>
<p><br>
</p>
<p>Clarence</p>
<p>City University of Hong Kong</p>
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