Thank you Lorenzo and all for their kind response. Now I got the error where I have done it. Now it is corrected and successfully run job.
Thank you all. sushant > Dear Sushant, > all the pseudopotential you use must be built with the same density > functional > (pw91, pz, pbe, blyp, etc). The functional is written at the beginning of > the > pseudopotential file, and usually it is also part of the file name > > -- > Dr. Lorenzo Paulatto > IdR @ IMPMC -- CNRS & Université Paris 6 > +33 (0)1 44 275 084 / skype: paulatz > http://www.impmc.upmc.fr/~paulatto/ > 23-24/4é16 Boîte courrier 115 > 4 place Jussieu 75252 Paris Cédex 05 > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- With Warm Regards Sushant Kumar Behera INSPIRE Fellow Advanced Functional Material Laboratory Deaprtment of Physics Tezpur University Tezpur, India 784028 email: [email protected] Phone: +91-3712-275578 (Lab) Cell: +91-8473848729 (Mob) http://www.tezu.ernet.in/dphy/afml/index.php ___________________ D I S C L A I M E R This e-mail may contain privileged information and is intended solely for the individual named. If you are not the named addressee you should not disseminate, distribute or copy this e-mail. Please notify the sender immediately by e-mail if you have received this e-mail in error and destroy it from your system. Though considerable effort has been made to deliver error free e-mail messages but it can not be guaranteed to be secure or error-free as information could be intercepted, corrupted, lost, destroyed, delayed, or may contain viruses. The recipient must verify the integrity of this e-mail message. _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
