Dear Quantum Espresso Users! My relaxation calculation(relax) is finished successfully, But, I cant read the relaxed coordinates for one the atoms in the scf.out file. It appears like this in the output file: Ti ******* ******** 22.345 CAn you comment on that how can i have the relaxed coordinates for this atom? I have a constraint for this atom.
My Best Regards /Meysam
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