[Mcb195-tf] Re: [Mcb195-inst] Course website updates

Looks good. A couple of minor changes. The first problems set on the assignment page has the wrong due date. Here are updated version of the matlab tutorial and problem set 1. Also here are two m-files that should be put in the matlab tutorial folder so people can download them. Thanks, Mike ------------------------------------------------------------------------ function out = FirstOrder(t,input,param) %Constants kdecay=param(1); %Inputs A=input(1); B=input(2); %Differential Equations out(1,1)=-kdecay*A; out(2,1)=+kdecay*A; ------------------------------------------------------------------------ %This is the file which will call up the ODE file to perform our numerical integration %Constants %param is our array of constants kdecay=1; param=[kdecay]; %initial values %Remember from our ODE file A need to be the first element of the array and B the %second element of the array. A=100; B=0; initvals=[A B]; %Accuracy of our integrate : Don't worry about this line. In fact you don't need to %include this; but you might want to use this some time down the road %1e-10 mean 1*10^-10 options=odeset('AbsTol', 1e-6, 'RelTol', 1e-6); %Set the Time length of the experiment %In this case the system will start at time zero and integrate to time 100 seconds tspan=[0 100]; %This next line is the meat and potatoes of the program. This line does calls our ODE file and does %the integration. There are several different types of numerical integrates. This is %beyond the scope of this class. [t x]=ode23t(@FirstOrderODE,tspan,initvals,options,param); %Watch your capitalization!!! %Graph the output figure; plot(t,x); xlabel('time') ylabel('Concentration') title('First Order Decay')