Dear Quantum Espresso users and developers, I'm dong Neb calculation with espresso 5.2.1, 5.1.2 ,5.1 and ultrasoft pseudo-potential I see this error and job didn't run.
job only running with pwscf 5.0. I ask new versions of pwscf don't compatible with ultrasoft pseudo-potential ? P.S. link download pwscf 5.0 have problem and I cant download . Neb input: restart_mode = 'from_scratch' string_method = 'neb', nstep_path = 100, ds = 2.D0, opt_scheme = "broyden", num_of_images = 23, k_max = 0.3D0, k_min = 0.2D0, CI_scheme = 'no-CI', path_thr = 0.1D0, use_freezing = .TRUE. , atomic positions: C 12.0107 C.pbe-van_bm.UPF Fe 55.8450 Fe.pbe-nd-rrkjus.UPF N 14.0067 N.pbe-van_bm.UPF O 15.9994 O.pbe-van_bm.UPF Thanks so much Best Regards Elham Ashori IASBS
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