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Created with Raphaël 2.2.03Nov2131Oct272419181413121165415Sep1326Aug252423222119181611108732131Jul282726251876528Jun171587227May2625242221201920Apr191211527Mar2423222120181711108228Feb2524232219181715141312111073231Jan2827151322Dec171018Nov171586543229Oct282725242120191815141274121Sep171615121110826Augdeprecation warnings should happen at Python levelMore Eigen::RefSome VLE derivativesMake the Eigen referencesFix PC SAFT constructorsUpdate PC-SAFTDelete interface files that are no longer neededAdd CPA factory methodAdded new models to the variantReturn the correct typesFix json builder for cubicsLast remaining factory function changesAnd the updated setup.py to go alongMove cubic instantiation to python, use the make_model functionFix memory problem with getter using temporaryImplemented all the isochoric derivativesExpose the wrapped model through the C++ interfaceMore const for vdWAdd methods to obtain the underlying type, if known.Add a & b accessor functions for vdW for testing purposesFix indentation and sharedAdd ammonia+water to AllowedModelsFix paths for headerFix and update the factory functionsStart moving everything to the AbstractModel approachAdd all the Ar methods that were already exposedAdd virial derivatives to AbstractModelRemove new methodsTest and bench new methodsMove build_iteration_Jv to a new header in the new location for C++ interfaceAdd get_deriv_mat2Ideal gas terms can also go in AllowedModels with a bit of trickeryDisable overhead testing functions by defaultAnother round of optimizing the C++ interface layerTransition more things into the AbstractModel frameworkMake PCSAFT more constAdded Jacobian of things that could be used in iterationExpose the derivative matrixBenchmark also in C++Add some simple profiling to teqp docs