Thanks a lot Nicola for the information. I'm grateful. Isaiah On Sat, May 27, 2017 at 3:53 PM, Nicola Marzari <[email protected]> wrote:
> > > Here it is - just use your pwscf input: > > http://materialscloud.org/tools/seekpath/input_structure/ > > nicola > > > > On 27/05/2017 16:46, Isaiah Moses wrote: > > Dear users, > > Please I'm new to quantum espresso. > > I'm trying to get symmetry k-points paths for monoclinic structure for > > band structure calculation. I've tried to use AFLOW but i can't find my > > structure in their data base. > > > > Any help shall be greatly appreciated. > > > > > > Isaiah Moses > > Graduate Student > > University of Ibadan > > Nigeria > > > > > > > > _______________________________________________ > > Pw_forum mailing list > > [email protected] > > http://pwscf.org/mailman/listinfo/pw_forum > > > > -- > ---------------------------------------------------------------------- > Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL > Director, National Centre for Competence in Research NCCR MARVEL, EPFL > http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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