Stochastic Automata Networks (SAN's) have recently received attention
in the literature as an efficient means of modelling parallel systems
such as communicating processes, concurrent processors, shared memory,
etc. The advantage that the SAN approach has over generalized stochas
tic Petri nets, and indeed over any Markovian analysis that requires t
he generation of a transition matrix, is that its representation remai
ns compact even as the number of states in the underlying Markov chain
begins to explode. Our concern in this paper is with the numerical is
sues that are involved in solving SAN networks. We introduce stochasti
c automata and consider the numerical difficulties that result from th
eir interaction. We examine how the product of a vector with a compact
SAN descriptor may be formed, for this operation is the basis of all
iterative solution methods. We describe possible solution methods, inc
luding the power method, the method of Arnoldi and GMRES, and show tha
t the two latter methods greatly out-perform the power method - the me
thod usually used in conjunction with stochastic automata networks. Fi
nally, we consider one possible means of preconditioning, but conclude
that further research is needed.