L point on bulk central bands and bulk (all) band structure plots appears truncated
When simulating the bulk band structure for GaAs and Si (I haven’t tried others), I noticed that the L point appears to be truncated on the plots. If I use an earlier version of the tool (1.x) I see that the L point is at -sqrt(3) pi/a0 as expected. On the current plots I see it truncating at -1 pi/a0. Do you know what is causing this? Thanks!