Dear, Ibrahim Saadu

Look carefully inside the output file, it will be at the very end of the output file just some above. The final structure position will be written End final coordinates. Here, cell parameter and atomic position is important for your work.

Thank you sir,

Found that the convergence was not achieved after 100 iterations. It seems like the problem is from my input file.

Dear, Ibrahim Saadu

If your problem not solve. You can used electron_maxstep = 200 in &ELECTRONS section so that the iterations more than 100 and completely covergences it.

Thank you. but am still having problem with my input file.

i want to relax h-WO3 (001) with LDA+U