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【求助】參數(shù)擬合;用lsqnonlin擬合氣固催化動(dòng)力學(xué)模型如何得到最優(yōu)初值、結(jié)果?
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【求助】參數(shù)擬合;用lsqnonlin擬合氣固催化動(dòng)力學(xué)模型時(shí)不同參數(shù)初值得到不同的結(jié)果,請(qǐng)問(wèn)如何得到最優(yōu)初值→最優(yōu)結(jié)果?若用其他軟件,有無(wú)類似教程(案例)推薦?希望案例詳細(xì)直接些,小白不勝感激 ![]() 學(xué)校無(wú)1stOpt\Lingo, 有Matlab\Origin Pro\Aspen\Maple 我的Matlab程序: clc, clear; a=textread('CH4.txt'); %讀取txt的數(shù)據(jù) y0=a(:,1); %提出因變量反應(yīng)速率r的數(shù)據(jù) x0=a(:,[2:5]); %自變量數(shù)據(jù)矩陣 k0=[5 7.8 4.6 69.4]; %待擬合k(1)-k(4)參數(shù)初值 lb=[-inf -inf -inf -inf]; %k(1)-k(4)下邊界 ub=[+inf +inf +inf +inf];%k(1)-k(4)上邊界 fun=@(k)(k(1).*(a(:,2)).^0.5.*(a(:,3)).^0.5).*(1+k(2).*(a(:,2)).^0.5.*(a(:,3)).^0.5+k(3).*(a(:,2)).^0.5.*(a(:,3)).^(-0.5)+k(4).*a(:,5)).^(-2)-y0; options = optimoptions(@lsqnonlin,'Algorithm','trust-region-reflective'); [k,resnorm,residual,exitflag,output,lambda,jacobian]=lsqnonlin(fun,k0,lb,ub,options); ci=nlparci(k,residual,'jacobian',jacobian); 輸出結(jié)果: k = 0.006998532596973 8.341744654161287 5.000558918360854 78.381545090556088 ci= 1.0e+03 * -0.000233641132182 0.000247638197376 -0.135382312161568 0.152065801469891 -0.115657322370384 0.125658440207105 -1.746709223913331 1.903472314094444 CH4.txt 數(shù)據(jù): 3.37298E-05 0.045483955 0.192267913 0.003064331 0.000940799 3.21878E-05 0.046131365 0.192383275 0.002923178 0.001038222 3.1274E-05 0.046183108 0.192564555 0.002841214 0.001038421 3.14155E-05 0.046821577 0.192744839 0.002852714 0.000778737 3.84628E-05 0.047128941 0.194625771 0.054185236 0.000912819 3.52457E-05 0.046876849 0.194669018 0.053872792 0.000782523 3.51931E-05 0.046017958 0.194717184 0.053899781 0.00101082 3.44983E-05 0.046459181 0.194844229 0.053840691 0.001011045 3.88481E-05 0.047733607 0.195747671 0.105901047 0.001046088 4.38977E-05 0.046653568 0.196054833 0.106435268 0.000915325 4.09879E-05 0.046313497 0.195876834 0.106032215 0.000980822 3.9251E-05 0.047132934 0.19592966 0.105862742 0.001078872 2.8978E-05 0.037387191 0.155197021 0.002659132 0.00105032 2.95116E-05 0.037516347 0.155353051 0.00270676 0.000951828 2.79537E-05 0.037481776 0.155383917 0.002564274 0.000952052 2.86171E-05 0.038352003 0.155459011 0.002624085 0.000886453 2.77704E-05 0.036271974 0.155810267 0.043244686 0.00105194 2.81628E-05 0.037183107 0.155909698 0.043267296 0.000723187 2.61699E-05 0.036920894 0.155947996 0.043074371 0.000920381 2.8119E-05 0.036925417 0.156023334 0.043234911 0.001117742 3.58298E-05 0.037319526 0.156426627 0.085190713 0.001283718 3.20259E-05 0.037363173 0.156461043 0.084808392 0.000822899 3.34526E-05 0.037150974 0.156562126 0.084963969 0.000888858 3.64802E-05 0.038366946 0.156522617 0.085222442 0.000921728 擬合模型: r_(〖CH〗_4 )=(kp_(〖CO〗_2)^0.5 p_(H_2)^0.5)/(1+〖k_1 p〗_(〖CO〗_2)^0.5 p_(H_2)^0.5+k_2 (p_(〖CO〗_2)^0.5)⁄(p_(H_2)^0.5 )+k_3 p_CO )^2 感謝回答 ![]() :hand S前幾天請(qǐng)教過(guò)版主,但我調(diào)了參數(shù)后還是很拉跨,麻煩了各位 |
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