[QE-users] (no subject)

Chemam faïçal fchemam at gmail.com
Fri Jul 3 12:13:26 CEST 2020


Dear Users
im new in this QE, ill like know how to obtain a lattice parameters (a,b,c
and beta angle)  and atomic position  in monoclinic structure in file.out ,
after used a ibrav=-12 in "vc-relax" .
regards
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