It seems to me that "CI_scheme" is misspelled (with an "l" instead of a capital "i") (or a lowercase "i": names of variables are case-insensitive)
Paolo On Tue, Aug 4, 2020 at 5:43 PM Rutika Savaliya < rutika.saval...@mail.mcgill.ca> wrote: > Dear colleagues, > > I have found a problem when running neb calculation for adsorption of CH4 > on MoN surface splitting to CH3 on Mo and H on N. I have attached the > input file for the calculation. The error shown will running on Compute > Canada Server, its crash down with an error of following: > > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > task # 30 > from path_read_namelists : error # 19 > reading namelist path > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > I have been using qe version 6.1 for the calculation on cloud server of > CEDAR on COMPUTE CANADA. > > Please give me some advice to solve this error. > > Regards, > Rutika Savaliya > Department of Chemical Engineering > McGill University > > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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