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<p style="margin-top:0;margin-bottom:0">Dear Users,</p>
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<p style="margin-top:0;margin-bottom:0">When using the new tetrahedron method for
<span>electron-phonon</span> calculations, you get the message:</p>
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<p style="margin-top:0;margin-bottom:0"><span>"Because shifted q grid is used, q2r will not work !</span>"</p>
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<p style="margin-top:0;margin-bottom:0">To calculate phonon dispersions, one usually uses the <span>.fc and .freq</span> files produced by q2r.x and matdyn.x.</p>
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<p style="margin-top:0;margin-bottom:0">Is there any other options to get dispersions using the
<span>tetrahedron method</span>?</p>
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<p style="margin-top:0;margin-bottom:0">Other then the two options of rerunning the<span> electron-phonon</span> calculations with out the
<span>tetrahedron method, or attempting ones own dispersion.</span></p>
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<p style="margin-top:0;margin-bottom:0"><span>Thank you,</span></p>
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<p style="margin-top:0;margin-bottom:0"><span>----</span></p>
<p style="margin-top:0;margin-bottom:0"><span>Craig Tenney</span></p>
<p style="margin-top:0;margin-bottom:0"><span>Graduate Student</span></p>
<p style="margin-top:0;margin-bottom:0"><span>Washington State University</span></p>
<p style="margin-top:0;margin-bottom:0"><span><span>craig.tenney@wsu.edu</span></span><span></span><span></span><br>
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