I am trying to convert my code over to run with parfor, since as it is it takes a long time to run on its own. However I keep getting this error. I have search around on the website and have read people with similar problems, but none of those answers seem to fix my problem. This is my code:
r = 5;
Mu = 12.57e-9;
Nu = 12e6;
I = 1.8;
const = pi*Nu*Mu*r*I;
a = 55;
b = 69;
c = 206;
[m,n,p] = size(Lesion_Visible);
A = zeros(m,n,p);
parpool(2)
syms k
parfor J = 1:m
for I = 1:n
for K = 1:p
if Lesion_Visible(J,I,K) ~= 0
Theta = atand((J-b)/(I-a));
Rho = abs((I-a)/cosd(Theta))*0.05;
Z = abs(c-K)*0.05;
E = vpa(const*int(abs(besselj(0,Rho*k)*exp(-Z*k)*besselj(0,r*k)),0,20),5);
A (J,I,K) = E;
end
end
end
end
I'm trying to calculate the electric field in specific position on an array and matlab give me the error "The variable A in a parfor cannot be classified". I need help. Thanks.
As classification of variables in parfor loop is not permitted, you should try to save the output of each loop in a variable & then save the final output into the desired variable, A in your case!
This should do the job-
parfor J = 1:m
B=zeros(n,p); %create a padding matrix of two dimension
for I = 1:n
C=zeros(p); %create a padding matrix of one dimension
for K = 1:p
if Lesion_Visible(J,I,K) ~= 0
Theta = atand((J-b)./(I-a));
Rho = abs((I-a)./cosd(Theta))*0.05;
Z = abs(c-K).*0.05;
E = vpa(const.*int(abs(besselj(0,Rho.*k).*exp(-Z.*k).*besselj(0,r.*k)),0,20),5);
C(K) = E; %save output of innnermost loop to the padded matrix C
end
end
B(I,:)=C; % save the output to dim1 I of matrix B
end
A(J,:,:)=B; save the output to dim1 J of final matrix A
end
Go through the following for better understanding-
http://www.mathworks.com/help/distcomp/classification-of-variables-in-parfor-loops.html
http://in.mathworks.com/help/distcomp/sliced-variable.html
Related
I am very new to Scilab, but so far have not been able to find an answer (either here or via google) to my question. I'm sure it's a simple solution, but I'm at a loss. I have a lot of MATLAB scripts I wrote in grad school, but now that I'm out of school, I no longer have access to MATLAB (and can't justify the cost). Scilab looked like the best open alternative. I'm trying to convert my .m files to Scilab compatible versions using mfile2sci, but when running the mfile2sci GUI, I get the error/message shown below. Attached is the original code from the M-file, in case it's relevant.
I Searched Stack Overflow and companion sites, Google, Scilab documentation.
The M-file code follows (it's a super basic MATLAB script as part of an old homework question -- I chose it as it's the shortest, most straightforward M-file I had):
Mmax = 15;
N = 20;
T = 2000;
%define upper limit for sparsity of signal
smax = 15;
mNE = zeros(smax,Mmax);
mESR= zeros(smax,Mmax);
for M = 1:Mmax
aNormErr = zeros(smax,1);
aSz = zeros(smax,1);
ESR = zeros(smax,1);
for s=1:smax % for-loop to loop script smax times
normErr = zeros(1,T);
vESR = zeros(1,T);
sz = zeros(1,T);
for t=1:T %for-loop to carry out 2000 trials per s-value
esr = 0;
A = randn(M,N); % generate random MxN matrix
[M,N] = size(A);
An = zeros(M,N); % initialize normalized matrix
for h = 1:size(A,2) % normalize columns of matrix A
V = A(:,h)/norm(A(:,h));
An(:,h) = V;
end
A = An; % replace A with its column-normalized counterpart
c = randperm(N,s); % create random support vector with s entries
x = zeros(N,1); % initialize vector x
for i = 1:size(c,2)
val = (10-1)*rand + 1;% generate interval [1,10]
neg = mod(randi(10),2); % include [-10,-1]
if neg~=0
val = -1*val;
end
x(c(i)) = val; %replace c(i)th value of x with the nonzero value
end
y = A*x; % generate measurement vector (y)
R = y;
S = []; % initialize array to store selected columns of A
indx = []; % vector to store indices of selected columns
coeff = zeros(1,s); % vector to store coefficients of approx.
stop = 10; % init. stop condition
in = 0; % index variable
esr = 0;
xhat = zeros(N,1); % intialize estimated x signal
while (stop>0.5 && size(S,2)<smax)
%MAX = abs(A(:,1)'*R);
maxV = zeros(1,N);
for i = 1:size(A,2)
maxV(i) = abs(A(:,i)'*R);
end
in = find(maxV == max(maxV));
indx = [indx in];
S = [S A(:,in)];
coeff = [coeff R'*S(:,size(S,2))]; % update coefficient vector
for w=1:size(S,2)
r = y - ((R'*S(:,w))*S(:,w)); % update residuals
if norm(r)<norm(R)
index = w;
end
R = r;
stop = norm(R); % update stop condition
end
for j=1:size(S,2) % place coefficients into xhat at correct indices
xhat(indx(j))=coeff(j);
end
nE = norm(x-xhat)/norm(x); % calculate normalized error for this estimate
%esr = 0;
indx = sort(indx);
c = sort(c);
if isequal(indx,c)
esr = esr+1;
end
end
vESR(t) = esr;
sz(t) = size(S,2);
normErr(t) = nE;
end
%avsz = sum(sz)/T;
aSz(s) = sum(sz)/T;
%aESR = sum(vESR)/T;
ESR(s) = sum(vESR)/T;
%avnormErr = sum(normErr)/T; % produce average normalized error for these run
aNormErr(s) = sum(normErr)/T; % add new avnormErr to vector of all av norm errors
end
% just put this here to view the vector
mNE(:,M) = aNormErr;
mESR(:,M) = ESR;
% had an 'end' placed here, might've been unmatched
mNE%reshape(mNE,[],Mmax)
mESR%reshape(mESR,[],Mmax)]
figure
dimx = [1 Mmax];
dimy = [1 smax];
imagesc(dimx,dimy,mESR)
colormap gray
strESR = sprintf('Average ESR, N=%d',N);
title(strESR);
xlabel('M');
ylabel('s');
strNE = sprintf('Average Normed Error, N=%d',N);
figure
imagesc(dimx,dimy,mNE)
colormap gray
title(strNE)
xlabel('M');
ylabel('s');
The command used (and results) follow:
--> mfile2sci
ans =
[]
****** Beginning of mfile2sci() session ******
File to convert: C:/Users/User/Downloads/WTF_new.m
Result file path: C:/Users/User/DOWNLO~1/
Recursive mode: OFF
Only double values used in M-file: NO
Verbose mode: 3
Generate formatted code: NO
M-file reading...
M-file reading: Done
Syntax modification...
Syntax modification: Done
File contains no instruction, no translation made...
****** End of mfile2sci() session ******
To convert the foo.m file one has to enter
mfile2sci <path>/foo.m
where stands for the path of the directoty where foo.m is. The result is written in /foo.sci
Remove the ```` at the begining of each line, the conversion will proceed normally ?. However, don't expect to obtain a working .sci file as the m2sci converter is (to me) still an experimental tool !
I am trying to implement this optimization problem through optimization toolbox:
where N = 60 files and K = 130 users when 1/K ≤ M ≤ t∗N/K, for which t∗ =3.
so I wrote this code:
clear all;
close all;
clc;
N=60;
t=3;
K=130;
for M=0:0.1:1.4
r=zeros(size(1:M));
f=le(1/K,M);
c=le(M,3*N/K);
if f || c
R2 = #(s) -(s-(s./ floor(N./s)).*M);
LB = 1;
UB = min(N, K);
options = optimoptions('fmincon','Algorithm','interior-point'); % run interior-point algorithm
[sopt, ropt] = fmincon(R2,1,[],[],[],[],LB,UB,[],options);
r(M) = -ropt;
end
end
plot(0:1.4,r(M),'r-','LineWidth',2);
xlabel('Cache Capacity (M)');
ylabel('Delivery Rate (R)');
However the output should be as shown in the graph the one of cut-set bound
The error is as follows:
Array indices must be positive integers or logical values.
Error in try (line 17)
r(M) = -ropt;
First define r outside of the for loop
r =zeros(size(0:0.1:1.4));
To index r inside the for loop you need integer, M is a float Number.
you can just define an additional index i
Also you don't need to specify r indices while plotting if you want
to plot the entire array, and remember to keep the abscissa as
0:0.1:1.4
The code is as follow
N=60;
t=3;
K=130;
i = 0;
r = zeros(size(0:0.1:1.4));
for M=0:0.1:1.4
i = i+1;
f=le(1/K,M);
c=le(M,3*N/K);
if f || c
R2 = #(s) -(s-(s./ floor(N./s)).*M);
LB = 1;
UB = min(N, K);
options = optimoptions('fmincon','Algorithm','interior-point'); % run interior-point algorithm
[sopt, ropt] = fmincon(R2,1,[],[],[],[],LB,UB,[],options);
r(i) = -ropt;
end
end
plot(0:0.1:1.4,r,'r-','LineWidth',2);
xlabel('Cache Capacity (M)');
ylabel('Delivery Rate (R)');
Alternatively you just can predefine all M elements as M = 0:0.1:1.4, then loop around using integer index, that can be used also in indexing r
The corresponding code is as follow
N=60;
t=3;
K=130;
M = 0:0.1:1.4;
r = zeros(size(M));
for i = 1:length(M)
f=le(1/K,M(i));
c=le(M(i),3*N/K);
if f || c
R2 = #(s) -(s-(s./ floor(N./s)).*M(i));
LB = 1;
UB = min(N, K);
options = optimoptions('fmincon','Algorithm','interior-point'); % run interior-point algorithm
[sopt, ropt] = fmincon(R2,1,[],[],[],[],LB,UB,[],options);
r(i) = -ropt;
end
end
plot(0:0.1:1.4,r,'r-','LineWidth',2);
xlabel('Cache Capacity (M)');
ylabel('Delivery Rate (R)');
Graph
As you probably guessed from the title, I'm attempting to do tridiagonal GaussJordan elimination. I'm trying to do it without the default solver. My answers aren't coming out correct and I need some assistance as to where the error is in my code.
I'm getting different values for A/b and x, using the code I have.
n = 4;
#Range for diagonals
ranged = [15 20];
rangesd = [1 5];
#Vectors for tridiagonal matrix
supd = randi(rangesd,[1,n-1]);
d = randi(ranged,[1,n]);
subd = randi(rangesd,[1,n-1]);
#Creates system Ax+b
A = diag(supd,1) + diag(d,0) + diag(subd,-1)
b = randi(10,[1,n])
#Uses default solver
y = A/b
function x = naive_gauss(A,b);
#Forward elimination
for k=1:n-1
for i=k+1:n
xmult = A(i,k)/A(k,k);
for j=k+1:n
A(i,j) = A(i,j)-xmult*A(k,j);
end
b(i) = b(i)-xmult*b(k);
end
end
#Backwards elimination
x(n) = b(n)/A(n,n);
for i=n-1:-1:1
sum = b(i);
for j=i+1:n
sum = sum-A(i,j)*x(j);
end
x(i) = sum/A(i,i)
end
end
x
Your algorithm is correct. The value of y that you compare against is wrong.
you have y=A/b, but the correct syntax to get the solution of the system should be y=A\b.
I have a vector named signal consisting of 300001 values. In each iteration of the for loop, I want to pick up 2000 consecutive values from this vector and store it in another vector X (X is 1*2000 vector)
The code is as follows:
D = 1:300001;
A = zeros(1,2000);
r=1;
n=0;
m=1;
for i=1:300001
for p = (1+(2000*n)):(r*2000)
while m<2000
A(1,m)= signal(1,p);
%disp (m);
m = m+1;
end
end
r = r+1;
n = n+1;
m = 1;
end
But it gives me the error "Index exceeds matrix dimensions.
Can somebody help me out with a better way to do it?
this would work
signal = ones(1,30000);
index1= 1:2000:length(signal);
index2= 2000:2000:length(signal);
for i=1:length(index1)
A = signal(index1(i):index2(i));
end
or this
signal = ones(1,30000);
temp = reshape(signal,2000,[]);
for i = 1:size(temp,2)
A=temp(:,i);
end
I am writing a graphical representation of numerical stability of differential operators and I am having trouble removing a nested for loop. The code loops through all entries in the X,Y, plane and calculates the stability value for each point. This is done by finding the roots of a polynomial of a size dependent on an input variable (length of input vector results in a polynomial 3d matrix of size(m,n,(lenght of input vector)). The main nested for loop is as follows.
for m = 1:length(z2)
for n = 1:length(z1)
pointpoly(1,:) = p(m,n,:);
r = roots(pointpoly);
if isempty(r),r=1e10;end
z(m,n) = max(abs(r));
end
end
The full code of an example numerical method (Trapezoidal Rule) is as follows. Any and all help is appreciated.
alpha = [-1 1];
beta = [.5 .5];
Wind = 2;
Wsize = 500;
if numel(Wind) == 1
Wind(4) = Wind(1);
Wind(3) = -Wind(1);
Wind(2) = Wind(4);
Wind(1) = Wind(3);
end
if numel(Wsize) == 1
Wsize(2) = Wsize;
end
z1 = linspace(Wind(1),Wind(2),Wsize(1));
z2 = linspace(Wind(3),Wind(4),Wsize(2));
[Z1,Z2] = meshgrid(z1,z2);
z = Z1+1i*Z2;
p = zeros(Wsize(2),Wsize(1),length(alpha));
for n = length(alpha):-1:1
p(:,:,(length(alpha)-n+1)) = alpha(n)-z*beta(n);
end
for m = 1:length(z2)
for n = 1:length(z1)
pointpoly(1,:) = p(m,n,:);
r = roots(pointpoly);
if isempty(r),r=1e10;end
z(m,n) = max(abs(r));
end
end
figure()
surf(Z1,Z2,z,'EdgeColor','None');
caxis([0 2])
cmap = jet(255);
cmap((127:129),:) = 0;
colormap(cmap)
view(2);
title(['Alpha Values (',num2str(alpha),') Beta Values (',num2str(beta),')'])
EDIT::
I was able to remove one of the for loops using the reshape command. So;
for m = 1:length(z2)
for n = 1:length(z1)
pointpoly(1,:) = p(m,n,:);
r = roots(pointpoly);
if isempty(r),r=1e10;end
z(m,n) = max(abs(r));
end
end
has now become
gg = reshape(p,[numel(p)/length(alpha) length(alpha)]);
r = zeros(numel(p)/length(alpha),1);
for n = 1:numel(p)/length(alpha)
temp = roots(gg(n,:));
if isempty(temp),temp = 0;end
r(n,1) = max(abs(temp));
end
z = reshape(r,[Wsize(2),Wsize(1)]);
This might be one for loop, but I am still going through the same number of elements. Is there a way to use the roots command on all of my rows at the same time?