You should provide the output and input files if you want any meaningful advice.
kind regards -- Lorenzo Paulatto - Paris On Jun 3 2021, at 9:36 am, SOUMYAKANTA PANDA via users <users@lists.quantum-espresso.org> wrote: > Hi > > I have installed QE version 6.4.1 and am trying to do some vc relaxation. I > was not able to find the optimized atomic positions and lattice parameters in > the output file. In the previous versions all the parameters have been > already in the output file but in QE 6.4.1 i was unable to locate it. > Where could I find the optimized parameters? > Kindly help. > > Regards, > Soumyakanta Panda > Research Scholar > Nano Magnetism and Magnetic Materials Laboratory > IIT Bhubaneswar, India > > > > > > Disclaimer: This email and any files transmitted with it are confidential and > intended solely for the use of the individual or entity to whom they are > addressed. If you have received this email in error please notify the system > manager. This message contains confidential information and is intended only > 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 by mistake and delete > this e-mail from your system. If you are not the intended recipient you are > notified that disclosing, copying, distributing or taking any action in > reliance on the contents of this information is strictly > prohibited._______________________________________________ > 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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