PARALLEL NONLINEAR OPTIMIZATION TECHNIQUES FOR CHEMICAL PROCESS DESIGN-PROBLEMS

Citation
Ka. High et Rd. Laroche, PARALLEL NONLINEAR OPTIMIZATION TECHNIQUES FOR CHEMICAL PROCESS DESIGN-PROBLEMS, Computers & chemical engineering, 19(6-7), 1995, pp. 807-825
Citations number
45
Categorie Soggetti
Computer Application, Chemistry & Engineering","Engineering, Chemical","Computer Science Interdisciplinary Applications
ISSN journal
00981354
Volume
19
Issue
6-7
Year of publication
1995
Pages
807 - 825
Database
ISI
SICI code
0098-1354(1995)19:6-7<807:PNOTFC>2.0.ZU;2-W
Abstract
Parallel processing methods with constrained nonlinear optimization we re developed to show the potential to efficiently perform chemical pro cess design calculations. A sequential optimization subroutine was dev eloped that used a SQP algorithm and the BFGS inverse Hessian update. This subroutine had parallelism introduced at various paints. Most of these methods examined ways to perform and use the parallel simultaneo us function and gradient evaluations. Function evaluations are general ly expensive calculations in chemical process optimization. Algorithms using a parallel finite difference Hessian (PH), Straeter's parallel variable metric (PVM) update, and Freeman's projected parallel variabl e metric (PPVM) update were investigated. Other algorithms investigate d included Schnabel's parallel partial speculative gradient evaluation and parallel line searching. The success of a global optimization alg orithm using simultaneous minimization shows potential for robust and reliable global minimization of complex multiextremal problems. The re sults of this work show the potential of decreasing large scale proble m optimization time with parallel processing.