[Pw_forum] Neb calclution -Error in routine engine_to_path_pos (2): inconsistency of atomic species

[Elham]

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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