Improve calculation of chem pot

atomec-project / atoMEC

Python-based average-atom code for simulations of high energy density phenomena such as in warm dense matter.

https://atomec-project.github.io/atoMEC/

BSD 3-Clause "New" or "Revised" License

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Closed NathanERa closed 2 years ago

NathanERa commented 2 years ago

Changed the boundaries for the chemical potential calculation to account for very high (low) potentials.

timcallow commented 2 years ago

Looks good now