![]() This library has been developed with the aim of speeding up combustion kinetics calculations in multi-dimensional internal combustion engine simulations, and achieved almost linear scaling of the computational requirements with the reaction mechanism size through state-of-the-art numerics, including: ![]() The library accepts reaction mechanisms and gas-phase thermodynamic properties in the old binary CHEMKIN format but also in the standard and widely used ASCII mechanism and JANAF thermodynamic table format. ![]() Its modular structure makes it suitable to build stand-alone programs, or linked to external codes, for example for calculating detailed combustion kinetics in multi-dimensional simulations. SpeedCHEM is a fast and numerically efficient Fortran library for incorporating detailed chemical kinetics in combustion calculations.
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