Well this is my question:
Lets say I would like to calculate electron bandstructure through following path:
G -> M -> K -> G | L -> M ( there a jump between Gamma and L point )
I there a way how to write it directly to input file?
I have tried:
but it didn't worked…
Well there are two obvious solutions:
- calculate it "per partes" and then merge it
- calculate it with path inside the "jump" and then remove it
But it would be nice if there was a way how to do it at once, so my question is: Is it possible to do it all at once?