Dear users, I am using quantum espresso v7.0, and getting an error during electron-phonon calculation.
* Error in routine phq_readin (1): el-ph coefficient calculation disabled in noncolinear/spinorbit case* and this is my input (ph.in) title_line &inputph prefix = 'pb', fildyn = 'pb.dyn', amass(1) = 207.2, outdir = './' ldisp = .true., trans = .true., fildvscf = 'dvscf', electron_phonon='interpolated', el_ph_sigma=0.005, el_ph_nsigma=10, nq1=3, nq2=3, nq3=3, tr2_ph = 1.0d-12 I got to know in v7.0, there is some reshuffling of variables for noncollinear and spin-orbit calculations. But I am unable to resolve this error. I use soc tags (lspinorb and noncolin) in scf.in and output is generated well. There is no error in inputs as I have generated results with QE v6.4.1 Would you please help me to fix this? Thank you. Regards Prarena Indian Institute of Technology Ropar INDIA. -- **CONFIDENTIALITY NOTICE: The contents of this email message and any attachments are intended solely for the addressee(s) and may contain confidential and/or privileged information and may be legally protected from disclosure. If you are not the intended recipient of this message or their agent, or if this message has been addressed to you in error, please immediately alert the sender by reply email and then delete this message and any attachments. If you are not the intended recipient, you are hereby notified that any use, dissemination, copying, or storage of this message or its attachments is strictly prohibited.* *
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