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Created with Raphaël 2.2.022Mar2120156329Feb3225Jan6Dec121Nov151498765432131Oct272419181413121165415Sep1326Aug252423222119181611108732131Jul282726251876528Jun171587227May2625242221201920Apr191211527Mar2423222120181711108228Feb2524232219181715141312111073231Jan2827151322Dec171018Nov171586543229Oct2827252421Some weird problem with quadrature related to typesMerge branch 'master' into SAFTVRMieCleanup to docsPut test in the right folderClean up the models in READMEMove finite_derivs into the math folderImplemented SAFT-VR-Mie for mixturestypo in thol LJ parameters (#36)Add missing derivatives to headerAdd up to third derivatives of residual Helmholtz energyRefactor the solve_pure_critical for mixtures to use optionalAdd missing optionalBump the versionTry to fix the returned typesMerge branch 'LJChain'Add notebook showing how to do things with the polar contributionsShow how to load PC-SAFT with make_modelAnother taking of ownershipAdd fields to Python interfaceMake contributions own their memoryFix checkingAdd polar to JSONRefactored the chain EOS to include polar contributionsRefactoring the normal PCSAFT contribution into its own classAdd the LJChain model from JohnsonFix my double-check of conversion functionAdd the quadrupolar model plus the hard chainquadrupolar contributions from Gross and VrabecAdd the dipolar contributionClean up the PC-SAFT code a tiny bitAnd add into the variantSupport the double-exponential terms for pure multifluidAdded Mie {11-13}-6 EOS of Pohl et al.Add L-J EOS from JohnsonAdd EOS of Kolafa-NezbedaVersion 0.14.3Improve the setting of departure and BIP in build_multifluid_modelDouble-check I know how to do the calculation for density derivativesAdd dpsat/dT for puresAnd to python