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Add density as additional parameter to DFTProfile::new()#24
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prehner
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* Add density as additional parameter to DFTProfile::new() * Fix calculation of pore volume * update changelog
prehner
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* Release v0.2.0 * Add additional dual numbers for crit point calculation * change dependency to github * moved creation of python module to build_wheel crate * back to github * use StateVec in SurfaceTensionDiagram * fix python macro * update Cargo.toml * Add density as additional parameter to DFTProfile::new() (#24) * Add density as additional parameter to DFTProfile::new() * Fix calculation of pore volume * update changelog * Less redundant approach to the `DFT` wrapper struct (#27) * Add optional field cutoff_radius to FEA Potential (#25) * Tangential pressure (#22) * Tangential pressure * fix python getters * remove partially duplicate grand_potential getter Co-authored-by: Philipp Rehner <prehner@ethz.ch> * update changelog and version number * udpate feos-core dependency Co-authored-by: Rolf Stierle <RolfStierle@users.noreply.github.com>
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