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  • 2CenterLJF
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Created with Raphaël 2.2.03Feb225Jan6Dec121Nov151498765432131Oct272419181413121165415Sep1326Aug252423222119181611108732131Jul282726251876528Jun171587227May2625242221201920Apr191211527Mar2423222120181711108228Feb2524232219181715141312111073231Jan2827151322Dec171018Nov171586543229Oct282725242120Added 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 pythonAdd dp/dT to C++ interfaceAdd dpsat/dT for pure with Clausius-ClapeyronShow how to get meta for cubicsNo pypy wheelsv0.14.2Update two notebooks that are slightly out of dateFix building of mutantsAdd get/set_meta for cubicsBump pybind11 to get py 3.11I think bumping cibuildwheels gives us python 3.11Show how to print kmatAdded referenceMore for model potentialsProbably case sensitiveAm I making the docs better or worse?Docs for loading of model potentials (skeleton)Try again to get doxygen to hook upBetter YAMLOopsNow doxygen from conda-forgeAnother tryMaybe this helps?Move the requirementsNow don't use the requirements file for docsFix loading of two-center modelsBump version to 0.14.0Add get_kmat method for PC-SAFT and cubicsExpose the 2CLJF models through to PythonAdd termination flags for pressure and criticality in isothermal tracingA small issue identified by address sanitizerMove implementation of C++ interface into separate files (#28)Doxygen documenting