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Created with Raphaël 2.2.06Oct5415Sep1326Aug252423222119181611108732131Jul282726251876528Jun171587227May2625242221201920Apr191211527Mar2423222120181711108228Feb2524232219181715141312111073231Jan2827151322Dec171018Nov171586543229Oct282725242120191815141274121Sep171615121110826Aug64329Jul2215876229Jun2118Version 0.12.0Add EOS of Kataoka for EXP-6 EOSFix implementation of SW EOS, calculate critical pointsAdded square well EOS of Espíndola-Heredia et al.Switch to newer APIAdd PCSAFTsuperanc module for docsBigger thumbnailAdd screenshot to main pageAdd example of multifluid ancillary + polish for VLEAdd example of calling superancillary for PC-SAFT to docsUpdate README.mdv 0.11.0Add dalphardep_ddelta for Tillner-Roth departure functionAdd dp/dT along critical locus (and to Python)Also apply the positivity constraints to the Tx VLE calcsTry to make the TP VLE call more reliable. Let's seeFix testRestructure the flag management for mix TP VLERestructure return value from TP mix VLE into a structSwitch TP VLE solver to Powell's dogleg method. Might be just a little bit more reliable, but hard to tell.Fixed wrapping of VLE routines and their flags objectsAdd example calling script for C interface of LJ EOSAdd routine for TP flash for binary mixture, to solve for molar concentrations (and therefore mole fractions)Update fitting codeAdd ability to do pure fluid VLE calculations. Some more testing would be goodThrow an error for pure fluid endpoint for Tillner-Roth model due to derivative problemAdd reducing functions of Tillner-Roth to PythonUpgrade to newer Catch for teqpcInclude the missing headerRemove spurious ;Add destructorMake teqpcpp relocatable on platforms where that mattersFix location of JSON loading functionSwitch the C interface to use the C++ interface, much cleanerHow did Python get into my C++ :)Revamped the entire C++ interface from recommendations of Tobias LoewAdd ability to terminate trace if it goes mechanically unstable (enters the spinodal)Break VLE isobar and isotherm tracing if any molar concentrations are not finiteProhibit calling ancillaries above the reducing temperatureBack to working with the variants