<div dir="ltr">Dear users,<div>I am using quantum espresso v7.0, and getting an error during electron-phonon calculation.</div><div><b> Error in routine phq_readin (1):<br> el-ph coefficient calculation disabled in noncolinear/spinorbit case</b><br></div><div><b><br></b></div><div> and this is my input (<a href="http://ph.in/" target="_blank">ph.in</a>)</div><div><br>title_line<br>&inputph<br> prefix = 'pb',<br> fildyn = 'pb.dyn',<br> amass(1) = 207.2,<br> outdir = './'<br> ldisp = .true.,<br> trans = .true.,<br> fildvscf = 'dvscf',<br>electron_phonon='interpolated',<br>el_ph_sigma=0.005,<br>el_ph_nsigma=10,<br> nq1=3,<br> nq2=3,<br> nq3=3,<br> tr2_ph = 1.0d-12<br></div><div><br></div><div>I got to know in v7.0, there is some <span style="color:rgb(36,41,47)"><font face="arial, sans-serif">reshuffling of variables for noncollinear and spin-orbit calculations. But I am unable to resolve this error.</font></span></div><div>I use soc tags (lspinorb and noncolin) in <a href="http://scf.in/" target="_blank">scf.in</a> and output is generated well. </div><div>There is no error in inputs as I have generated results with QE v6.4.1</div><div>Would you please help me to fix this?</div><div>Thank you.</div><div>Regards</div><div>Prarena</div><div>Indian Institute of Technology Ropar INDIA.</div></div>
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