<div dir="ltr"><div><div><div>Dear Paolo,</div><div>Thank you for your reply.</div></div><div><br></div><div><br></div>I found out that even without <span class="gmail-il">Raman</span> cross sections, phcg gives some troubles with CG minimization (did not find how to fix it, with ph.x same input works ok):<br>" G-vector sticks info<br> --------------------<br> sticks: dense smooth PW G-vecs: dense smooth PW<br> Sum 1585 1585 397 41655 41655 5161<br><br> Reading collected, re-writing distributed wavefunctions<br><br> *** Starting Conjugate Gradient minimization ***<br> *** Conjugate Gradient minimization not converged after 50 iterations<br>"<br></div><div><br></div><div>Do I understand correctly, that <span class="gmail-il">Raman</span> might not work in phcg.x but in ph.x there are more chances to succeed?</div><div>(I was testing phcg.x assuming it might be faster than ph.x for molecules).</div><br>-- <br><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div>Best wishes,</div><div>Alex (<span style="border-collapse:separate;line-height:normal;text-align:-webkit-auto;text-indent:0px;border-spacing:0px"><span style="text-align:-webkit-auto">she/her/hers),</span></span></div><div>phd candidate in chemical sciences<br>'I.. a universe of atoms, an atom in the universe' (Richard P. Feynman)<br><a href="https://cpms.kaust.edu.sa/" target="_blank">https://cpms.kaust.edu.sa/</a></div></div></div></div>
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