Selecting methods to solve multi-well master equations

被引:11
作者
Frankcombe, TJ [1 ]
Smith, SC [1 ]
机构
[1] Univ Queensland, Dept Chem, Brisbane, Qld 4072, Australia
关键词
spectral solution; numerical integration; stiff ODE solver; CPU time; matrix methods; THERMAL UNIMOLECULAR REACTIONS; ANGULAR-MOMENTUM CONSERVATION; ENERGY-TRANSFER; THEORETICAL-ANALYSIS; MOLECULAR-OXYGEN; MULTIPLE-WELL; PROPARGYL RADICALS; PRESSURE LIMIT; DECOMPOSITION; RECOMBINATION;
D O I
10.1142/S0219633603000483
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
There are several competing methods commonly used to solve energy grained master equations describing gas-phase reactive systems. When it comes to selecting an appropriate method for any particular problem, there is little guidance in the literature. In this paper we directly compare several variants of spectral and numerical integration methods from the point of view of computer time required to calculate the solution and the range of temperature and pressure conditions under which the methods are successful. The test case used in the comparison is an important reaction in combustion chemistry and incorporates reversible and irreversible bimolecular reaction steps as well as isomerizations between multiple unimolecular species. While the numerical integration of the ODE with a stiff ODE integrator is not the fastest method overall, it is the fastest method applicable to all conditions.
引用
收藏
页码:179 / 191
页数:13
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