Hi Sabike, Try using cell_dofree = 'ibrav' in your input file. You can find the explanation of this option in the pw.x input description <https://www.quantum-espresso.org/Doc/INPUT_PW.html#idm1023>.
Giovani Rech, Universidade de Caxias do Sul Caxias do Sul, Brazil On Fri, May 24, 2019 at 7:22 AM Sabike Ghasemi <[email protected]> wrote: > hi all, > I did vc-relax for a tetragonal crystal structure, after diong it, > structure convert to orthorhombic. do it is correct? > i expect stucture be tetragonal after vcrelax. > > > > > phd student,damghan university,iran > sabike ghasemi > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
