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feos-org
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Breaking changes for release v0.11.0
- #373
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Breaking changes for release v0.11.0
#373
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Commits on Oct 14, 2026
Clean the implementation of temperature_or_pressure arguments somewhat (#369)
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Implement DFT at fixed moles (#371)
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Pass external potentials as quantities and always cap them consistently (#372)
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Restructure Python DFT interface (#376)
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Update to num-dual v0.15
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Fix calculation of bulk state when moles are specified (#382)
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Extend Newton solver to DFT specifications other than chemical potentials
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Use rayon to parallelize the evaluation of the functional
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Update changelog
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update DFT notebooks
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Revive curved interfaces
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Updates to the DFT theory guide (#388)
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Commits on Oct 15, 2026
Clean documentation for release (#395)
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