Please provide inputs also for scf and nscf calculations, information on QE version and execution mode.
On Fri, Mar 19, 2021 at 8:14 AM Savy B <[email protected]> wrote: > Hello QE users!! > > I am trying to found a dos output of a structure. I have used K_POINTS > (automatic) 4 4 4 0 0 0 for both scf and nscf calculations. I have also > calculated the bands for the structure, but when I want to calculate the > dos the following error is showing. Kindly help me with the process. I am > also attaching my dos input. > > Error: > tetrahedra integration selected on input can only be used with automatic > uniform k_point meshes. > > DOS input: > > &DOS > outdir='./outdir' > prefix='mos' > fildos='mos.dos.dat' > / > > Kindly help me to overcome this issue. > > Sincerely, > Savy. > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 206, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
