![]() The addition of the following fluids: 1,3‑butadiene, 1‑butyne, 1‑pentene, 2,2‑dimethylbutane, 2,3‑dimethylbutane, 3‑methylpentane, acetylene, chlorine, chlorobenzene, cyclobutene, 1,2‑dichloroethane, diethanolamine, docosane, ethylene glycol, ethylene oxide, hexadecane, monoethanolamine, perfluorohexane, propadiene, propylene oxide, and vinyl chloride.The ammonia equation of state introduces the first change to the Helmholtz energy functional form in over 25 years of development of equations for the thermodynamic properties of fluids. New reference equations of state for ammonia, helium, and heavy water.The vapor‑liquid equilibrium calculations for tracing isotherms and isobars (T‑x and p‑x diagrams) are greatly improved (doi: ).A CMake‑based build system allows for compilation on any platform (windows, OSX, Linux). New shared library for the Mac this allows use of Refprop with, for example, Python or Excel 2011.New shortcut keywords to load fluids and mixtures and other methods to simplify use of the code.A new function is available to allow users to call Refprop with one single command that replaces most other calls from 9.1 (thus removing the need to learn what routines to use and the inputs/outputs for each routine, such as TPFLSH, THERM, etc.) However, the old routines are still available for backwards compatibility.Many new flags were added to allow the user to specify better how the programs works. All of the Fortran code was highly optimized resulting in increased calculation speed and improved convergence.A new Excel file with many more examples and additional documentation. ![]() Some of the more important improvements are listed below:
0 Comments
Leave a Reply. |
Details
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |