Dear all, How do I ensure that the exact k-points in the input at the same that are outputed with their energy values in a band structure calculation. Especially if the inputed K-points are in crystal coordinates. Thanks
Best Regards, Praise, Post Graduate Student, University of Ibadan, Nigeria. Sent from my iPhone _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
