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EconomicOptimization.m
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EconomicOptimization.m
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clc
format long
parpool('local', 12);
addpath('CycleSteps')
addpath('GA_files')
load('Params')
N = 10 ;
type = 'EconomicEvaluation' ;
for i = 12:12
% load parameters
IsothermParams = IsothermPar(i, :) ;
material_propertry = SimParam(i, :) ;
material = {} ;
material{1} = material_propertry ;
material{2} = IsothermParams ;
Function = @(x) PSACycleSimulation( x, material, type, N ) ; % Function to simulate the PSA cycle
% initial variables
[~, vars] = sortt(loadpopfile('UTSA-16_Process.txt'));
vars = [vars, ones(length(vars), 1), 1e4*ones(length(vars), 1)];
options = nsgaopt(); % create default options structure
options.popsize = 60; % populaion size
options.outputfile = 'UTSA-16_Economic.txt';
options.maxGen = 80; % max generation
options.vartype = [1, 1, 1, 1, 1, 1] ;
options.initfun={@Pop_Override, vars} ; % Supply variables from previous results
options.numObj = 2 ; % number of objectives
options.numVar = 6 ; % number of design variables
options.numCons = 3 ; % number of constraints
options.lb = [1e5, 10, 0.01, 0.1, 0, 1e4] ; % lower bound of x
options.ub = [10e5, 1000, 0.99, 2, 1, 5e4] ; % upper bound of x
options.nameObj = {'-productivity','energy'} ; % the objective names are showed in GUI window.
options.objfun = Function ; % objective function handle
options.useParallel = 'yes' ; % parallel computation is non-essential here
options.poolsize = 12 ; % number of worker processes
result = nsga2(options) ; % begin the optimization!
% re-optimize using 30 finite volumes
N = 30 ;
Function = @(x) FiveStepModSkarstromProcessSim( x, material, type, N ) ; % Function to simulate the PSA cycle
options.objfun = Function ; % objective function handle
options.initfun = {@initpop, result} ; % Supply variables from previous results
options.maxGen = 120 ; % populaion size
options.outputfile = 'UTSA-16_Economic_2.txt' ;
result2 = nsga2(options) ; % begin the optimization!
end