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Resurrect chemical_potential and associated functions - #1678
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StanczakDominik merged 6 commits intoAug 23, 2022
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August 18, 2022 15:12
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@@ Coverage Diff @@
## main #1678 +/- ##
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+ Coverage 97.22% 97.61% +0.38%
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Files 85 85
Lines 8013 8018 +5
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+ Hits 7791 7827 +36
+ Misses 222 191 -31
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JaydenR2305
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chemical_potentialchemical_potential and associated functions
*Allow tolerance for floating point errors in evaluating Fermi integral * Floating point inaccuracies arising in the evaluation of the Fermi integral can result in a complex number with a very small imaginary component. So long as this component remains within a tolerance, the value is valid and the real component can be used.
StanczakDominik
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Huh! Fascinating that this works again. I don't exactly have anything to validate this against, but the changes look reasonable and I think we can try it out in main :) Thanks, @JaydenR2305 !
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Resolves #726
Floating point errors associated with the
chemical_potentialfunction seem to have silently been correcteddocstrings.