Software for modeling chemical kinetics by parallel programming methods for a computer cluster

摘要

Software for qualitative analysis of the kinetic equations of atmospheric chemistry on the base of parallel algorithms are developed and tested. It includes dispatcher for managing parallel tasks and the parallel algorithms for solving algebraic and differential equations on computer clusters. Tests have shown the efficiency of the computing using this architecture and the parallel programming. The data format for translation from symbolic kinetic equations to procedures of computation block is discussed as well.