You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Ensure band plot is the same when combined with PDOS or when not combined (combined looks better). See also other issue being discussed by C&G. In particular, have horizontal line at Fermi level.
Default PDOS zoom/scaling: for the starting one, scale PDOS max value only in visible range (if you do PDOS of gold, it’s very tiny because, out of scale, there are the semicore p levels). Only use the max pdos from the home.
Default zoom: PDOS look tiny. I would do zoom within the visible range.
If I do autoscale, I see why - semicore p at ~-60eV.
PDOS selectors:
Do not require ‘update plot’ button. If you want it only for the text box ‘select atoms’, move button to the right and call it ‘apply’, only for select atoms.
In select atoms, leave in gray an example of the syntax, e.g. “1,2,4-6” or similar
Do not sum “1s” and “2s”
Change “Update plot” to “apply selection”. And selection from the dropdown should affect immediately.
The text was updated successfully, but these errors were encountered:
Ensure band plot is the same when combined with PDOS or when not combined (combined looks better). See also other issue being discussed by C&G. In particular, have horizontal line at Fermi level.
Default PDOS zoom/scaling: for the starting one, scale PDOS max value only in visible range (if you do PDOS of gold, it’s very tiny because, out of scale, there are the semicore p levels). Only use the max pdos from the home.
Default zoom: PDOS look tiny. I would do zoom within the visible range.
If I do autoscale, I see why - semicore p at ~-60eV.
PDOS selectors:
The text was updated successfully, but these errors were encountered: