General strategies for solving the problem of computing the equilibrium composition of a multiphase, multispecies, chemically reacting system are discussed. An efficient new algorithm is presented based on these strategies, together with a microcomputer‐based implementation. Numerical examples show the algorithm's utility, and its advantages over other recently proposed methods in terns of a number of criteria, including speed and certainty of convergence. The range of problem types within the capability of the new algorithm, and its limitations are discussed.
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Smith et al. (1988) studied this question.
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