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There are various programs for calculating energy states for molecules (ORCA, Gaussian, ...). Is there also software that allows the same simulations with an additional external potential (e.g. magnetic field)?

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    $\begingroup$ In this paper there are a few references to codes to compute the electronic structure under a magnetic field. (pubs.acs.org/doi/10.1021/acs.jctc.0c01297) I am not an expert so I am afraid this is the most that I can do $\endgroup$
    – capitn96
    Jun 7 at 8:56
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    $\begingroup$ @capitn96 Thanks! $\endgroup$
    – Johny Dow
    Jun 10 at 8:39

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