Are you using calculation="bands"? -- Lorenzo Paulatto Written on a virtual keyboard with real fingers
On 7 Jun 2017 1:31 a.m., "Muhammad Zafar" <[email protected]> wrote: > Dear all Pwscf user > I am facing some problem about the calculation of band structure of Mn > Doped AlGaN... > All calculations goes well i.e scf and nscf but when I want to generate > bandstructure, a large number of extra high symmetry points created in > plotband.out file and bandstructure.ps file shows just dots and vertical > parallel line. Hope fully some one help me in this matter. > > Dr. Muhammad Zafar > Department of Physics > The Islamia University of Bahawalpur,Pakistan > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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