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Here, the error says cannot find Fermi energy:
aiida-wannier90-workflows/aiida_wannier90_workflows/utils/workflows/plot.py
Lines 255 to 258 in 8476014
| if workchain0.process_class == PwBandsWorkChain: | |
| fermi_energy = workchain0.outputs["scf_parameters"]["fermi_energy"] | |
| else: | |
| raise ValueError("Cannot find fermi energy") |
In reality, it should say "The first parameter is not a PW Bands".
This will also help users debug (I had a user who swapped the two PKs and couldn't understand why)
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