Abstract
Stochastic programming usually represents uncertainty discretely by means of a scenario tree. This representation leads to an exponential growth of the size of stochastic mathematical problems when better accuracy is needed. Trying to solve the problem as a whole, considering all scenarios together, yields to huge memory requirements that surpass the capabilities of current computers. Thus, decomposition algorithms are employed to divide the problem into several smaller subproblems and to coordinate their solution in order to obtain the global optimum. This paper analyzes several decomposition strategies based on the classical Benders decomposition algorithm, and applies them in the emerging computational grid environments. Most decomposition algorithms are not able to take full advantage of all the computing power available in a grid system because of unavoidable dependencies inherent to the algorithms. However, a special decomposition method presented in this paper aims at reducing dependency among subproblems, to the point where all the subproblems can be sent simultaneously to the grid. All algorithms have been tested in a grid system, measuring execution times required to solve standard optimization problems and a real-size hydrothermal coordination problem. Numerical results are shown to confirm that this new method outperforms the classical ones when used in grid computing environments.
