Through the use of tabulated chemistry LOGEengine 3.0 reaches real time simulation times, making it a natural choice for the engine design and prototyping process. Customer feedback and research has spearheaded the improvements incorporated into the new version of LOGEengine 3.0. At the foundation lies a tabulated chemistry approach which is both disk space efficient and computationally state-of-the-art. This allows you to consider detailed chemistry effects at no additional computational cost as well as to inlcude LOGEengine 3.0 in hardware-in-the-looop simulations.

In addition, Turbulence Chemistry Interaction (TCI) has been improved by introducting k/epsilon based modelling, allowing advanced investigation such as:

a. Analyze the influence of Swirl levels in the cylinder with high fidelity.

b. Analyze influence of multiple injection strategies with high accuracy.

c. Study advanced combustion modes such as RCCI, PCCI and PPC.

Please contact your local LOGE sales representative for further information, or email us at contact(at)