Thank you Sir. It's working now. Regards, Bhumika Longakshi
On Tue, 29 Dec, 2020, 18:30 Stefano Baroni, <bar...@sissa.it> wrote: > > > On 29 Dec 2020, at 09:41, Bhumika Longakshi <longakshi_bhum...@iitgn.ac.in> > wrote: > > Dear All, > > I have been trying to do AIMD simulation but it is giving me an error > message: Error while parsing atomic position card. I checked for the tabs. > Still it's not working. > > Below is the input script and the output message. Can you please help me > with this? > > P.S. atomic positions are generated by MLIP(machine learning interatomic > potential). > > > Al -0.011954 6.141899 6.156176 > Al l2.055716 8.213606 6.14222 > > > > ... > > > ------------------------------------------------------------------------------------------------------------------------ > [eval_infix.c] A parsing error occurred > helper string: > l2.055716 > error code: > Error: invalid token: l > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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