How to obtain the irreducible representations of the electronic bands ?

[DLP]

Hi,

I would like to obtain the irreducible representations of the eigenstates for a given crystal at each k-point. To do so, I am running properties with the following .d3 file:

NEWK
0 0
0 2
66 1
67 1
END

The output file (.outp) gives me the eigenvalues at each k-point with a label, for instance A'',A',E'',etc. In that same .outp file there is a list of character tables, which I assume that each character table corresponds to a k-point in order of appearance. However, the irreps that appear in the n-th character table do not correspond to the irreps that appear in the n-th set of eigenvalues, meaning that you can have an irrep labelled B3 in the eigenvalues but for the corresponding character table there is no B3 irrep. How can I identify what the irreps of the eigenstates actually are or how they transform under the symmetry operations of the little point group ?

[GiacomoAmbrogio]

Hi DLP,

NEWK
0 n

is used to specify an anisotropic shrinking factor. However in you input you are not providing the three parameters required for this, which makes the usage unclear.

Could you please attach the output file you are referring to, so that I can take a closer look?