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In folder "Cylindrical_jellium", run "python cylinder.py". It creates creates plots of electronic densities.
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In folder "MOF", run "python mof.py". It creates creates plots of electronic densities.
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In folder "MOF-Solvent", ryn "python mof-solvent.py". It creates creates plots of electronic densities.
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In folder "MOF-SJ", ryn "python mof-sj.py". It creates creates plots of electronic densities.
Code in folders Au-SJ and Au-SJM compares the standard SJM implementation to a manual one.