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Group bands by angular momentum by default (aiidalab#1078)
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edan-bainglass authored Jan 13, 2025
1 parent be16785 commit 9409289
Showing 1 changed file with 1 addition and 1 deletion.
2 changes: 1 addition & 1 deletion src/aiidalab_qe/common/bands_pdos/model.py
Original file line number Diff line number Diff line change
Expand Up @@ -47,7 +47,7 @@ class BandsPdosModel(Model):
("No grouping (each orbital separately)", "orbital"),
],
)
dos_plot_group = tl.Unicode("total")
dos_plot_group = tl.Unicode("angular_momentum")
selected_atoms = tl.Unicode("")
project_bands_box = tl.Bool(False)
proj_bands_width = tl.Float(0.5)
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