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Update pyiron_atomistics/dft/job/generic.py
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pyiron_atomistics/dft/job/generic.py

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@@ -339,7 +339,7 @@ def calc_md(
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def nbands_convergence_check(self):
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"""
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Function to check the convergence of nbands in the Vasp calculation
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Function to check if there are a sufficient number of empty bands in the calculation to ensure electronic convergence.
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Returns:
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