The GEQO planning process uses the standard planner code to generate plans for scans of individual relations. Then join plans are developed using the genetic approach. As shown above, each candidate join plan is represented by a sequence in which to join the base relations. In the initial stage, the GEQO code simply generates some possible join sequences at random. For each join sequence considered, the standard planner code is invoked to estimate the cost of performing the query using that join sequence. (For each step of the join sequence, all three possible join strategies are considered; and all the initially-determined relation scan plans are available. The estimated cost is the cheapest of these possibilities.) Join sequences with lower estimated cost are considered “more fit” than those with higher cost. The genetic algorithm discards the least fit candidates. Then new candidates are generated by combining genes of more-fit candidates — that is, by using randomly-chosen portions of known low-cost join sequences to create new sequences for consideration. This process is repeated until a preset number of join sequences have been considered; then the best one found at any time during the search is used to generate the finished plan.

This process is inherently nondeterministic, because of the randomized choices made during both the initial population selection and subsequent “mutation” of the best candidates. To avoid surprising changes of the selected plan, each run of the GEQO algorithm restarts its random number generator with the current geqo_seed parameter setting. As long as geqo_seed and the other GEQO parameters are kept fixed, the same plan will be generated for a given query (and other planner inputs such as statistics). To experiment with different search paths, try changing geqo_seed.

Work is still needed to improve the genetic algorithm parameter settings. We have to find a compromise for the parameter settings to satisfy two competing demands:

In the current implementation, the fitness of each candidate join sequence is estimated by running the standard planner's join selection and cost estimation code from scratch. To the extent that different candidates use similar sub-sequences of joins, a great deal of work will be repeated. This could be made significantly faster by retaining cost estimates for sub-joins. The problem is to avoid expending unreasonable amounts of memory on retaining that state.

At a more basic level, it is not clear that solving query optimization with a GA algorithm designed for TSP is appropriate. In the TSP case, the cost associated with any substring (partial tour) is independent of the rest of the tour, but this is certainly not true for query optimization. Thus it is questionable whether edge recombination crossover is the most effective mutation procedure.