I need to write a proper implementation of the Ridder's method in Matlab. I must define the function as
function [x sol, f at x sol, N iterations] = Ridders(f, x1, x2, eps f, eps x)
The explanation I was given is:
bracket the roots (x1, x2)
evaluate the midpoint (x1 + x2)/2
find new approximation for the root
x4 = x3 + sign(f1 - f2) [f3/((f3)^2 - f1f2)^1/2)](x3 - x1)
check if x4 satisfies the convergence condition. if yes, stop. if not...
rebracket the root using x4 and whichever of x1, x2, or x3 is closer to the root
loop back to 1
I have no idea how to implement this in matlab. Help?
In Matlab, you would define your function as:
function [list of outputs] = myfunc(list of input variables)
%function definition to compute outputs using the input variables.
In your case if you would like x4 (i.e root) to be your output, you would do:
function root = riddler(func, x1, x2, xaccuracy, N)
xl = x1;
xh = x2;
fl=func(x1)
fh=func(x2)
for i = 1:N
xm = 0.5*(xl+xh);
fm = func(xm);
s = sqrt(fm*fm - fl*fh)
if s == 0
return;
end
xnew = xm + (xm - xl)*sign(fl - fh)*fm/s %update formula
.
.
. % extra code to check convergence and assign final answer for root
. % code to update xl, xh, fl, fh, etc. (i.e rebracket)
.
end % end for
I wrote a Matlab implementation of Ridder's method on the Matlab file exchange: submission 54458. I've copied the code below for reference:
function xZero = rootSolve(func,xLow,xUpp)
% XZERO = ROOTSOLVE(FUNC, XLOW, XUPP)
%
% FUNCTION: This function uses Ridder's Method to return a root, xZero,
% of func on the interval [xLow,xUpp]
%
% INPUTS:
% func = a function for a SISO function: y = f(x)
% xLow = the lower search bound
% xUpp = the upper search bound
%
% OUTPUTS:
% xZero = the root of the function on the domain [xLow, xUpp]
%
% NOTES:
% 1) The function must be smooth
% 2) sign(f(xLow)) ~= sign(f(xUpp))
% 3) This function will return a root if one exists, and the function is
% not crazy. If there are multiple roots, it will return the first one
% that it finds.
maxIter = 50;
fLow = feval(func,xLow);
fUpp = feval(func,xUpp);
xZero = [];
tol = 10*eps;
if (fLow > 0.0 && fUpp < 0.0) || (fLow < 0.0 && fUpp > 0.0)
for i=1:maxIter
xMid = 0.5*(xLow+xUpp);
fMid = feval(func,xMid);
s = sqrt(fMid*fMid - fLow*fUpp);
if s==0.0, break; end
xTmp = (xMid-xLow)*fMid/s;
if fLow >= fUpp
xNew = xMid + xTmp;
else
xNew = xMid - xTmp;
end
xZero = xNew;
fNew = feval(func,xZero);
if abs(fNew)<tol, break; end
%Update
if sign(fMid) ~= sign(fNew)
xLow = xMid;
fLow = fMid;
xUpp = xZero;
fUpp = fNew;
elseif sign(fLow) ~= sign(fNew)
xUpp = xZero;
fUpp = fNew;
elseif sign(fUpp) ~= sign(fNew)
xLow = xZero;
fLow = fNew;
else
error('Something bad happened in riddersMethod!');
end
end
else
if fLow == 0.0
xZero = xLow;
elseif fUpp == 0.0
xZero = xUpp;
else
error('Root must be bracketed in Ridder''s Method!');
end
end
Some principal concepts that might help:
function handles (you need to provide f in this format)
valid variable names (many variable names in your definition are not valid)
Related
I've trouble creating a code for finding roots of a function as an input by the fixed point method,
Here I've done it using Newton-Raphson method:
clc,close all
syms x;
fprintf('Newton Raphson\n');
Fun = input('\nType a function \n');
x0 = input('\nType initial value \n');
f = sym(Fun);
df = diff(f,x);
while (1)
a = subs(f, 'x', x0);
b = subs(df, 'x', x0);
x1 = x0 - a/b
er = (abs((x1 - x0)/x1))*100
if ( er <= 0.05)
break;
end
x0 = x1;
end
And here's a code using the fixed point method but on a fixed function not taken as an input:
clc,close all
x0 = 0.5
while (1)
x1 = (exp(-x0) - sin(x0)) / 5
er = (abs((x1 - x0)/x1))*100
if ( er <= 0.05)
break;
end
x0 = x1;
end
But I can't do it using function as an input because the fixed point method sperates the variable x in the left side.
How can I do it?
EDIT: The code that I have pasted is too long. Basicaly I dont know how to work with the second code, If I know how calculate alpha from the second code I think my problem will be solved. I have tried a lot of input arguments for the second code but it does not work!
I have written following code to solve a convex optimization problem using Gradient descend method:
function [optimumX,optimumF,counter,gNorm,dx] = grad_descent()
x0 = [3 3]';%'//
terminationThreshold = 1e-6;
maxIterations = 100;
dxMin = 1e-6;
gNorm = inf; x = x0; counter = 0; dx = inf;
% ************************************
f = #(x1,x2) 4.*x1.^2 + 2.*x1.*x2 +8.*x2.^2 + 10.*x1 + x2;
%alpha = 0.01;
% ************************************
figure(1); clf; ezcontour(f,[-5 5 -5 5]); axis equal; hold on
f2 = #(x) f(x(1),x(2));
% gradient descent algorithm:
while and(gNorm >= terminationThreshold, and(counter <= maxIterations, dx >= dxMin))
g = grad(x);
gNorm = norm(g);
alpha = linesearch_strongwolfe(f,-g, x0, 1);
xNew = x - alpha * g;
% check step
if ~isfinite(xNew)
display(['Number of iterations: ' num2str(counter)])
error('x is inf or NaN')
end
% **************************************
plot([x(1) xNew(1)],[x(2) xNew(2)],'ko-')
refresh
% **************************************
counter = counter + 1;
dx = norm(xNew-x);
x = xNew;
end
optimumX = x;
optimumF = f2(optimumX);
counter = counter - 1;
% define the gradient of the objective
function g = grad(x)
g = [(8*x(1) + 2*x(2) +10)
(2*x(1) + 16*x(2) + 1)];
end
end
As you can see, I have commented out the alpha = 0.01; part. I want to calculate alpha via an other code. Here is the code (This code is not mine)
function alphas = linesearch_strongwolfe(f,d,x0,alpham)
alpha0 = 0;
alphap = alpha0;
c1 = 1e-4;
c2 = 0.5;
alphax = alpham*rand(1);
[fx0,gx0] = feval(f,x0,d);
fxp = fx0;
gxp = gx0;
i=1;
while (1 ~= 2)
xx = x0 + alphax*d;
[fxx,gxx] = feval(f,xx,d);
if (fxx > fx0 + c1*alphax*gx0) | ((i > 1) & (fxx >= fxp)),
alphas = zoom(f,x0,d,alphap,alphax);
return;
end
if abs(gxx) <= -c2*gx0,
alphas = alphax;
return;
end
if gxx >= 0,
alphas = zoom(f,x0,d,alphax,alphap);
return;
end
alphap = alphax;
fxp = fxx;
gxp = gxx;
alphax = alphax + (alpham-alphax)*rand(1);
i = i+1;
end
function alphas = zoom(f,x0,d,alphal,alphah)
c1 = 1e-4;
c2 = 0.5;
[fx0,gx0] = feval(f,x0,d);
while (1~=2),
alphax = 1/2*(alphal+alphah);
xx = x0 + alphax*d;
[fxx,gxx] = feval(f,xx,d);
xl = x0 + alphal*d;
fxl = feval(f,xl,d);
if ((fxx > fx0 + c1*alphax*gx0) | (fxx >= fxl)),
alphah = alphax;
else
if abs(gxx) <= -c2*gx0,
alphas = alphax;
return;
end
if gxx*(alphah-alphal) >= 0,
alphah = alphal;
end
alphal = alphax;
end
end
But I get this error:
Error in linesearch_strongwolfe (line 11) [fx0,gx0] = feval(f,x0,d);
As you can see I have written the f function and its gradient manually.
linesearch_strongwolfe(f,d,x0,alpham) takes a function f, Gradient of f, a vector x0 and a constant alpham. is there anything wrong with my declaration of f? This code works just fine if I put back alpha = 0.01;
As I see it:
x0 = [3; 3]; %2-element column vector
g = grad(x0); %2-element column vector
f = #(x1,x2) 4.*x1.^2 + 2.*x1.*x2 +8.*x2.^2 + 10.*x1 + x2;
linesearch_strongwolfe(f,-g, x0, 1); %passing variables
inside the function:
[fx0,gx0] = feval(f,x0,-g); %variable names substituted with input vars
This will in effect call
[fx0,gx0] = f(x0,-g);
but f(x0,-g) is a single 2-element column vector with these inputs. Assingning the output to two variables will not work.
You either have to define f as a proper named function (just like grad) to output 2 variables (one for each component), or edit the code of linesearch_strongwolfe to return a single variable, then slice that into 2 separate variables yourself afterwards.
If you experience a very rare kind of laziness and don't want to define a named function, you can still use an anonymous function at the cost of duplicating code for the two components (at least I couldn't come up with a cleaner solution):
f = #(x1,x2) deal(4.*x1(1)^2 + 2.*x1(1)*x2(1) +8.*x2(1)^2 + 10.*x1(1) + x2(1),...
4.*x1(2)^2 + 2.*x1(2)*x2(2) +8.*x2(2)^2 + 10.*x1(2) + x2(2));
[fx0,gx0] = f(x0,-g); %now works fine
as long as you always have 2 output variables. Note that this is more like a proof of concept, since this is ugly, inefficient, and very susceptible to typos.
I am trying to add bounds to the code but having troubling figuring out where to put them. The equation goes: f(x) = e^(6x) + 1.441e^(2x) − 2.079e^(4x) − 0.333 = 0, -1>=x<=0
function c = newton(x0, delta)
c = x0;
fc = f(x0);
fprintf('initial guess: c=%d, fc=%d\n',c,fc)
if abs(fc) <= delta % check to see if initial guess satisfies
return; % convergence criterion.
end;
while abs(fc) > delta,
fpc = fprime(c);
if fpc==0, % if fprime is 0, abort.
error('fprime is 0') % the error function prints message and exits
end;
c = c - fc/fpc; % Newton step
fc = f(c);
fprintf(' c=%d, fc=%d\n',c,fc)
end;
function fx = f(x)
fx = exp(6*x)+1.441*exp(2*x)-2.079*exp(4*x)-0.333; % Enter your function here.
return;
function fprimex = fprime(x)
fprimex = 6*exp(6*x)+6*exp(2*x)*(ln(2))^2-4*exp(4*x)*ln(8); % Enter the derivative of function
return;
I would add the check after the Newton step. This won't protect against someone entering a -1 or 1 as an initial guess, but that could be done when you do your input validation. I took Ander Biguri's advice and changed the c to x:
function x = newton(x0, delta)
x = x0;
fx = f(x0);
fprintf('initial guess: x=%f, fx=%f\n',x,fx)
if abs(fx) <= delta % check to see if initial guess satisfies
return; % convergence criterion.
end;
while abs(fx) > delta,
fpx = fprime(x);
if fpx==0, % if fprime is 0, abort.
error('fprime is 0') % the error function prints message and exits
end;
x = x - fx/fpx; % Newton step
if( x > 1 || x < -1 )
error('x out of bounds!');
end
fx = f(x);
fprintf(' x=%f, fx=%f\n',x,fx)
end
end
function fx = f(x)
fx = exp(6*x)+1.441*exp(2*x)-2.079*exp(4*x)-0.333; % Enter your function here.
end
function fprimex = fprime(x)
fprimex = 6*exp(6*x)+6*exp(2*x)*(log(2))^2-4*exp(4*x)*log(8); % Enter the derivative of function
end
Here's the output I get:
>> x = newton(0.5, 0.5*1e-4)
initial guess: x=0.500000, fx=8.307733
x=0.375798, fx=2.908518
x=0.263566, fx=1.003444
x=0.165026, fx=0.340291
x=0.081315, fx=0.113210
x=0.012704, fx=0.036909
x=-0.041514, fx=0.011793
x=-0.082894, fx=0.003695
x=-0.113515, fx=0.001136
x=-0.135581, fx=0.000341
x=-0.151084, fx=0.000098
x=-0.161526, fx=0.000025
x =
-0.1615
I was given a piece of Matlab code by a lecturer recently for a way to solve simultaneous equations using the Newton-Raphson method with a jacobian matrix (I've also left in his comments). However, although he's provided me with the basic code I cannot seem to get it working no matter how hard I try. I've spent many hours trying to introduce the 'func' function but to no avail, frequently getting the message that there aren't enough inputs. Any help would be greatly appreciated, especially with how to write the 'func' function.
function root = newtonRaphson2(func,x,tol)
% Newton-Raphson method of finding a root of simultaneous
% equations fi(x1,x2,...,xn) = 0, i = 1,2,...,n.
% USAGE: root = newtonRaphson2(func,x,tol)
% INPUT:
% func = handle of function that returns[f1,f2,...,fn].
% x = starting solution vector [x1,x2,...,xn].
% tol = error tolerance (default is 1.0e4*eps).
% OUTPUT:
% root = solution vector.
if size(x,1) == 1; x = x'; end % x must be column vector
for i = 1:30
[jac,f0] = jacobian(func,x);
if sqrt(dot(f0,f0)/length(x)) < tol
root = x; return
end
dx = jac\(-f0);
x = x + dx;
if sqrt(dot(dx,dx)/length(x)) < tol
root = x; return
end
end
error('Too many iterations')
function [jac,f0] = jacobian(func,x)
% Returns the Jacobian matrix and f(x).
h = 1.0e-4;
n = length(x);
jac = zeros(n);
f0 = feval(func,x);
for i =1:n
temp = x(i);
x(i) = temp + h;
f1 = feval(func,x);
x(i) = temp;
jac(:,i) = (f1 - f0)/h;
end
The simultaneous equations to be solved are:
sin(x)+y^2+ln(z)-7=0
3x+2^y-z^3+1=0
x+y+Z-=0
with the starting point (1,1,1).
However, these are arbitrary and can be replaced with anything, I mainly just need to know the general format.
Many thanks, I know this may be a very simple task but I've only recently started teaching myself Matlab.
You need to create a new file called myfunc.m (or whatever name you like) which takes a single input parameter - a column vector x - and returns a single output vector - a column vector y such that y = f(x).
For example,
function y = myfunc(x)
y = zeros(3, 1);
y(1) = sin(x(1)) + x(2)^2 + log(x(3)) - 7;
y(2) = 3*x(1) + 2^x(2) - x(3)^3 + 1;
y(3) = x(1) + x(2) + x(3);
end
You can then refer to this function as #myfunc as in
>> newtonRaphson2(#myfunc, [1;1;1], 1e-6);
The reason for the special notation is that Matlab allows you to call a function with no parameters by omitting the parens () that follow it. So for example, Matlab interprets myfunc as you calling the function with no arguments (so it tries to replace it with its result) whereas #myfunc refers to the function itself, rather than its result.
Alternatively you can write a function directly using the # notation, as in
>> newtonRaphson2(#(x) exp(x) - 3*x, 2, 1e-2)
ans =
1.5315
>> newtonRaphson2(#(x) exp(x) - 3*x, 1, 1e-2)
ans =
0.6190
which are the two roots of the equation exp(x) - 3 * x = 0.
Edit - as an aside, your professor has terrible coding style (if the code in your question is a direct copy-paste of what he gave you, and you haven't mangled it along the way). It would be better to write the code like this, with indentation making it clear what the structure of the code is.
function root = newtonRaphson2(func, x, tol)
% Newton-Raphson method of finding a root of simultaneous
% equations fi(x1,x2,...,xn) = 0, i = 1,2,...,n.
%
% USAGE: root = newtonRaphson2(func,x,tol)
%
% INPUT:
% func = handle of function that returns[f1,f2,...,fn].
% x = starting solution vector [x1,x2,...,xn].
% tol = error tolerance (default is 1.0e4*eps).
%
% OUTPUT:
% root = solution vector.
if size(x, 1) == 1; % x must be column vector
x = x';
end
for i = 1:30
[jac, f0] = jacobian(func, x);
if sqrt(dot(f0, f0) / length(x)) < tol
root = x; return
end
dx = jac \ (-f0);
x = x + dx;
if sqrt(dot(dx, dx) / length(x)) < tol
root = x; return
end
end
error('Too many iterations')
end
function [jac, f0] = jacobian(func,x)
% Returns the Jacobian matrix and f(x).
h = 1.0e-4;
n = length(x);
jac = zeros(n);
f0 = feval(func,x);
for i = 1:n
temp = x(i);
x(i) = temp + h;
f1 = feval(func,x);
x(i) = temp;
jac(:,i) = (f1 - f0)/h;
end
end
I have been working on some exam and need to do an exercise involving some frequency shift keying. That is why I use dmod function from Matlab - it comes with Matlab. But as I write in my console
yfsk=dmod([1 0], 3, 0.5, 100,'fsk', 2, 1);
it gives me this
`Undefined function 'dmod' for input arguments of type 'double'.
I have also tried doc dmod and it says 'page not found' in matlab help window.
Do you know wheter this is because I didn't install all the matlab packages or this function is not suported with matlab 2012a?
Thank you
This is gonna be helpful:
function [y, t] = dmod(x, Fc, Fd, Fs, method, M, opt2, opt3)
%DMOD
%
%WARNING: This is an obsolete function and may be removed in the future.
% Please use MODEM.PAMMOD, MODEM.QAMMOD, MODEM.GENQAMMOD, FSKMOD,
% MODEM.PSKMOD, or MODEM.MSKMOD instead.
% Y = DMOD(X, Fc, Fd, Fs, METHOD...) modulates the message signal X
% with carrier frequency Fc (Hz) and symbol frequency Fd (Hz). The
% sample frequency of Y is Fs (Hz), where Fs > Fc and where Fs/Fd is
% a positive integer. For information about METHOD and subsequent
% parameters, and about using a specific modulation technique,
% type one of these commands at the MATLAB prompt:
%
% FOR DETAILS, TYPE MODULATION TECHNIQUE
% dmod ask % M-ary amplitude shift keying modulation
% dmod psk % M-ary phase shift keying modulation
% dmod qask % M-ary quadrature amplitude shift keying
% % modulation
% dmod fsk % M-ary frequency shift keying modulation
% dmod msk % Minimum shift keying modulation
%
% For baseband simulation, use DMODCE. To plot signal constellations,
% use MODMAP.
%
% See also DDEMOD, DMODCE, DDEMODCE, MODMAP, AMOD, ADEMOD.
% Copyright 1996-2007 The MathWorks, Inc.
% $Revision: 1.1.6.5 $ $Date: 2007/06/08 15:53:47 $
warnobsolete(mfilename, 'Please use MODEM.PAMMOD, MODEM.QAMMOD, MODEM.GENQAMMOD, FSKMOD, MODEM.PSKMOD, or MODEM.MSKMOD instead.');
swqaskenco = warning('off', 'comm:obsolete:qaskenco');
swapkconst = warning('off', 'comm:obsolete:apkconst');
swmodmap = warning('off', 'comm:obsolete:modmap');
swamod = warning('off', 'comm:obsolete:amod');
opt_pos = 6; % position of 1st optional parameter
if nargout > 0
y = []; t = [];
end
if nargin < 1
feval('help','dmod')
return;
elseif isstr(x)
method = lower(deblank(x));
if length(method) < 3
error('Invalid method option for DMOD.')
end
if nargin == 1
% help lines for individual modulation method.
addition = 'See also DDEMOD, DMODCE, DDEMODCE, MODMAP, AMOD, ADEMOD.';
if method(1:3) == 'qas'
callhelp('dmod.hlp', method(1:4), addition);
else
callhelp('dmod.hlp', method(1:3), addition);
end
else
% plot constellation, make a shift.
opt_pos = opt_pos - 3;
M = Fc;
if nargin >= opt_pos
opt2 = Fd;
else
modmap(method, M);
return;
end
if nargin >= opt_pos+1
opt3 = Fs;
else
modmap(method, M, opt2);
return;
end
modmap(method, M, opt2, opt3); % plot constellation
end
return;
end
if (nargin < 4)
error('Usage: Y = DMOD(X, Fc, Fd, Fs, METHOD, OPT1, OPT2, OPT3) for passband modulation');
elseif nargin < opt_pos-1
method = 'samp';
else
method = lower(method);
end
len_x = length(x);
if length(Fs) > 1
ini_phase = Fs(2);
Fs = Fs(1);
else
ini_phase = 0; % default initial phase
end
if ~isfinite(Fs) | ~isreal(Fs) | Fs<=0
error('Fs must be a positive number.');
elseif length(Fd)~=1 | ~isfinite(Fd) | ~isreal(Fd) | Fd<=0
error('Fd must be a positive number.');
else
FsDFd = Fs/Fd; % oversampling rate
if ceil(FsDFd) ~= FsDFd
error('Fs/Fd must be a positive integer.');
end
end
if length(Fc) ~= 1 | ~isfinite(Fc) | ~isreal(Fc) | Fc <= 0
error('Fc must be a positive number. For baseband modulation, use DMODCE.');
elseif Fs/Fc < 2
warning('Fs/Fc must be much larger than 2 for accurate simulation.');
end
% determine M
if isempty(findstr(method, '/arb')) & isempty(findstr(method, '/cir'))
if nargin < opt_pos
M = max(max(x)) + 1;
M = 2^(ceil(log(M)/log(2)));
M = max(2, M);
elseif length(M) ~= 1 | ~isfinite(M) | ~isreal(M) | M <= 0 | ceil(M) ~= M
error('Alphabet size M must be a positive integer.');
end
end
if isempty(x)
y = [];
return;
end
[r, c] = size(x);
if r == 1
x = x(:);
len_x = c;
else
len_x = r;
end
% expand x from Fd to Fs.
if isempty(findstr(method, '/nomap'))
if ~isreal(x) | all(ceil(x)~=x)
error('Elements of input X must be integers in [0, M-1].');
end
yy = [];
for i = 1 : size(x, 2)
tmp = x(:, ones(1, FsDFd)*i)';
yy = [yy tmp(:)];
end
x = yy;
clear yy tmp;
end
if strncmpi(method, 'ask', 3)
if isempty(findstr(method, '/nomap'))
% --- Check that the data does not exceed the limits defined by M
if (min(min(x)) < 0) | (max(max(x)) > (M-1))
error('An element in input X is outside the permitted range.');
end
y = (x - (M - 1) / 2 ) * 2 / (M - 1);
else
y = x;
end
[y, t] = amod(y, Fc, [Fs, ini_phase], 'amdsb-sc');
elseif strncmpi(method, 'fsk', 3)
if nargin < opt_pos + 1
Tone = Fd;
else
Tone = opt2;
end
if (min(min(x)) < 0) | (max(max(x)) > (M-1))
error('An element in input X is outside the permitted range.');
end
[len_y, wid_y] = size(x);
t = (0:1/Fs:((len_y-1)/Fs))'; % column vector with all the time samples
t = t(:, ones(1, wid_y)); % replicate time vector for multi-channel operation
osc_freqs = pi*[-(M-1):2:(M-1)]*Tone;
osc_output = (0:1/Fs:((len_y-1)/Fs))'*osc_freqs;
mod_phase = zeros(size(x))+ini_phase;
for index = 1:M
mod_phase = mod_phase + (osc_output(:,index)*ones(1,wid_y)).*(x==index-1);
end
y = cos(2*pi*Fc*t+mod_phase);
elseif strncmpi(method, 'psk', 3)
% PSK is a special case of QASK.
[len_y, wid_y] = size(x);
t = (0:1/Fs:((len_y-1)/Fs))';
if findstr(method, '/nomap')
y = dmod(x, Fc, Fs, [Fs, ini_phase], 'qask/cir/nomap', M);
else
y = dmod(x, Fc, Fs, [Fs, ini_phase], 'qask/cir', M);
end
elseif strncmpi(method, 'msk', 3)
M = 2;
Tone = Fd/2;
if isempty(findstr(method, '/nomap'))
% Check that the data is binary
if (min(min(x)) < 0) | (max(max(x)) > (1))
error('An element in input X is outside the permitted range.');
end
x = (x-1/2) * Tone;
end
[len_y, wid_y] = size(x);
t = (0:1/Fs:((len_y-1)/Fs))'; % column vector with all the time samples
t = t(:, ones(1, wid_y)); % replicate time vector for multi-channel operation
x = 2 * pi * x / Fs; % scale the input frequency vector by the sampling frequency to find the incremental phase
x = [0; x(1:end-1)];
y = cos(2*pi*Fc*t+cumsum(x)+ini_phase);
elseif (strncmpi(method, 'qask', 4) | strncmpi(method, 'qam', 3) |...
strncmpi(method, 'qsk', 3) )
if findstr(method,'nomap')
[y, t] = amod(x, Fc, [Fs, ini_phase], 'qam');
else
if findstr(method, '/ar') % arbitrary constellation
if nargin < opt_pos + 1
error('Incorrect format for METHOD=''qask/arbitrary''.');
end
I = M;
Q = opt2;
M = length(I);
% leave to the end for processing
CMPLEX = I + j*Q;
elseif findstr(method, '/ci') % circular constellation
if nargin < opt_pos
error('Incorrect format for METHOD=''qask/circle''.');
end
NIC = M;
M = length(NIC);
if nargin < opt_pos+1
AIC = [1 : M];
else
AIC = opt2;
end
if nargin < opt_pos + 2
PIC = NIC * 0;
else
PIC = opt3;
end
CMPLEX = apkconst(NIC, AIC, PIC);
M = sum(NIC);
else % square constellation
[I, Q] = qaskenco(M);
CMPLEX = I + j * Q;
end
y = [];
x = x + 1;
% --- Check that the data does not exceed the limits defined by M
if (min(min(x)) < 1) | (max(max(x)) > M)
error('An element in input X is outside the permitted range.');
end
for i = 1 : size(x, 2)
tmp = CMPLEX(x(:, i));
y = [y tmp(:)];
end
ind_y = [1: size(y, 2)]';
ind_y = [ind_y, ind_y+size(y, 2)]';
ind_y = ind_y(:);
y = [real(y) imag(y)];
y = y(:, ind_y);
[y, t] = amod(y, Fc, [Fs, ini_phase], 'qam');
end
elseif strncmpi(method, 'samp', 4)
% This is for converting an input signal from sampling frequency Fd
% to sampling frequency Fs.
[len_y, wid_y] = size(x);
t = (0:1/Fs:((len_y-1)/Fs))';
y = x;
else % invalid method
error(sprintf(['You have used an invalid method.\n',...
'The method should be one of the following strings:\n',...
'\t''ask'' Amplitude shift keying modulation;\n',...
'\t''psk'' Phase shift keying modulation;\n',...
'\t''qask'' Quadrature amplitude shift-keying modulation, square constellation;\n',...
'\t''qask/cir'' Quadrature amplitude shift-keying modulation, circle constellation;\n',...
'\t''qask/arb'' Quadrature amplitude shift-keying modulation, user defined constellation;\n',...
'\t''fsk'' Frequency shift keying modulation;\n',...
'\t''msk'' Minimum shift keying modulation.']));
end
if r==1 & ~isempty(y)
y = y.';
end
warning(swqaskenco);
warning(swapkconst);
warning(swmodmap);
warning(swamod);
% [EOF]
I do believe that dmod function (Communication Toolbox) has been abandoned in the latest MATLAB releases.
It looks like dmod is no more :-)
Here is the link that says it was removed:
http://www.mathworks.com/help/comm/release-notes.html?searchHighlight=dmod
It should be replaced wit with comm.FSKModulator System object
I think you may be looking for the demodulation function (demod) from the signal processing toolbox.
http://www.mathworks.com.au/help/signal/ref/demod.html