Electronic properties not rendered
An user has pointed out today that, when uploading a VASP calculation (@ndaelman), the band structure and dos were not render in the Overview.
The issue happens for single_point calculations for the bands:
whether for a scf calculation is shown:
As well as for a geometry_optimization:
The parsers seems to be working fine, as both the band and dos in the single_point band calculation are correctly captured:
