I have a script that I'm running, and at one point I have a loop over n objects, where I want n to be fairly large.
I have access to a server, so I put in a parfor loop. However, this is incredibly slow compared with a standard for loops.
For example, running a certain configuration ( the one below ) with the parfor loop on 35 workers took 68 seconds, whereas the for loop took 2.3 seconds.
I know there's stuff to do with array-broadcasting that can cause issues, but I don't know a lot about this.
n = 20;
r = 1/30;
tic
X = rand([2,n-1]);
X = [X,[0.5;0.5]];
D = sq_distance(X,X);
A = sparse((D < r) - eye(n));
% Infected set I
I = n;
[S,C] = graphconncomp(A);
compnum = C(I);
I_new = find(C == compnum);
I = I_new;
figure%('visible','off')
gplot(A,X')
hold on
plot(X(1,I),X(2,I),'r.')
hold off
title('time = 0')
axis([0,1,0,1])
time = 0;
t_max = 10; t_int = 1/100;
TIME = 1; T_plot = t_int^(-1) /100;
loops = t_max / T_plot;
F(loops) = struct('cdata',[],'colormap',[]);
F(1) = getframe;
% Probability of healing in interval of length t_int
heal_rate = 1/3; % (higher number is faster heal)
p_heal = t_int * heal_rate;
numhealed = 0;
while time < t_max
time = time+t_int;
steps = poissrnd(t_int,[n,1]);
parfor k = 1:n
for s = 1:steps(k)
unit_vec = unif_unitvector;
X_new = X(:,k) + unit_vec*t_int;
if ( X_new < 1 == ones(2,1) ) ...
& ( X_new > 0 == ones(2,1) )
X(:,k) = X_new;
end
end
end
D = sq_distance(X,X);
A = sparse((D < r) - eye(n));
[S,C] = graphconncomp(A);
particles_healed = binornd(ones(length(I),1),p_heal);
still_infected = find(particles_healed == 0);
I = I(still_infected);
numhealed = numhealed + sum(particles_healed);
I_new = I;
% compnum = zeros(length(I),1);
for i = 1:length(I)
compnum = C(I(i));
I_new = union(I_new,find(C == compnum));
end
I = I_new;
if time >= T_plot*TIME
gplot(A,X')
hold on
plot(X(1,I),X(2,I),'r.')
hold off
title(sprintf('time = %1g',time))
axis([0,1,0,1])
% fprintf('number healed = %1g\n',numhealed)
numhealed = 0;
F(TIME) = getframe;
TIME = TIME + 1;
end
end
toc
I've programmed in MATLAB an adaptive step size RK4 to solve a system of ODEs. The code runs without error, however it does not produce the desired curve when I try to plot x against y. Instead of being a toroidal shape, I simply get a flat line. This is evident from the fact that r is outputting a constant value. After checking the outputs of each line, they are not outputting constants or errors or inf or NaN, rather they are outputting both a real and imaginary component (complex numbers). I have no idea as to why this is occurring and I believe it to be the source of my trouble.
function AdaptRK4()
parsec = 3.08*10^18;
r_1 = 8.5*1000.0*parsec; % in cm
theta_1 = 0.0;
a = 0.5*r_1;
gam = 1;
grav = 6.6720*10^-8;
amsun = 1.989*10^33;
amg = 1.5d11*amsun;
gm = grav*amg;
u_1 = 20.0*10^5;
v = sqrt(gm/r_1);
time = 0.0;
epsilon = 0.00001;
m1 = 0.5;
m2 = 0.5;
m3 = 0.5;
i = 1;
nsteps = 50000;
deltat = 5.0*10^12;
angmom = r_1*v;
angmom2 = angmom^2.0;
e = -2*10^5.0*gm/r_1+u_1*u_1/2.0+angmom2/(2.0*r_1*r_1);
for i=1:nsteps
deltat = min(deltat,nsteps-time);
fk3_1 = deltat*u_1;
fk4_1 = deltat*(-gm*r_1*r_1^(-gam)/(a+r_1)^(3- gam)+angmom2/(r_1^3.0));
fk5_1 = deltat*(angmom/(r_1^2.0));
r_2 = r_1+fk3_1/4.0;
u_2 = u_1+fk4_1/4.0;
theta_2 = theta_1+fk5_1/4.0;
fk3_2 = deltat*u_2;
fk4_2 = deltat*(-gm*r_2*r_2^(-gam)/(a+r_2)^(3-gam)+angmom2/(r_2^3.0));
fk5_2 = deltat*(angmom/(r_2^2.0));
r_3 = r_1+(3/32)*fk3_1 + (9/32)*fk3_2;
u_3 = u_1+(3/32)*fk4_1 + (9/32)*fk4_2;
theta_3 = theta_1+(3/32)*fk5_1 + (9/32)*fk5_2;
fk3_3 = deltat*u_3;
fk4_3 = deltat*(-gm*r_3*r_3^(-gam)/(a+r_3)^(3-gam)+angmom2/(r_3^3.0));
fk5_3 = deltat*(angmom/(r_3^2.0));
r_4 = r_1+(1932/2197)*fk3_1 - (7200/2197)*fk3_2 + (7296/2197)*fk3_3;
u_4 = u_1+(1932/2197)*fk4_1 - (7200/2197)*fk4_2 + (7296/2197)*fk4_3;
theta_4 = theta_1+(1932/2197)*fk5_1 - (7200/2197)*fk5_2 + (7296/2197)*fk5_3;
fk3_4 = deltat*u_4;
fk4_4 = deltat*(-gm*r_4*r_4^(-gam)/(a+r_4)^(3-gam)+angmom2/(r_4^3.0));
fk5_4 = deltat*(angmom/(r_4^2.0));
r_5 = r_1+(439/216)*fk3_1 - 8*fk3_2 + (3680/513)*fk3_3 - (845/4104)*fk3_4;
u_5 = u_1+(439/216)*fk4_1 - 8*fk4_2 + (3680/513)*fk4_3 - (845/4104)*fk4_4;
theta_5 = theta_1+(439/216)*fk5_1 - 8*fk5_2 + (3680/513)*fk5_3 - (845/4104)*fk5_4;
fk3_5 = deltat*u_5;
fk4_5 = deltat*(-gm*r_5*r_5^(-gam)/(a+r_5)^(3-gam)+angmom2/(r_5^3.0));
fk5_5 = deltat*(angmom/(r_5^2.0));
r_6 = r_1-(8/27)*fk3_1 - 2*fk3_2 - (3544/2565)*fk3_3 + (1859/4104)*fk3_4-(11/40)*fk3_5;
u_6 = u_1-(8/27)*fk4_1 - 2*fk4_2 - (3544/2565)*fk4_3 + (1859/4104)*fk4_4-(11/40)*fk4_5;
theta_6 = theta_1-(8/27)*fk5_1 - 2*fk5_2 - (3544/2565)*fk5_3 + (1859/4104)*fk5_4-(11/40)*fk5_5;
fk3_6 = deltat*u_6;
fk4_6 = deltat*(-gm*r_6*r_6^(-gam)/(a+r_6)^(3-gam)+angmom2/(r_6^3.0));
fk5_6 = deltat*(angmom/(r_6^2.0));
fm3_1 = m1 + 25*fk3_1/216+1408*fk3_3/2565+2197*fk3_4/4104-fk3_5/5;
fm4_1 = m2 + 25*fk4_1/216+1408*fk4_3/2565+2197*fk4_4/4104-fk4_5/5;
fm5_1 = m3 + 25*fk5_1/216+1408*fk5_3/2565+2197*fk5_4/4104-fk5_5/5;
fm3_2 = m1 + 16*fk3_1/135+6656*fk3_3/12825+28561*fk3_4/56430-9*fk3_5/50+2*fk3_6/55;
fm4_2 = m2 + 16*fk4_1/135+6656*fk4_3/12825+28561*fk4_4/56430-9*fk4_5/50+2*fk4_6/55;
fm5_2 = m3 + 16*fk5_1/135+6656*fk5_3/12825+28561*fk5_4/56430-9*fk5_5/50+2*fk5_6/55;
R3 = abs(fm3_1-fm3_2)/deltat;
R4 = abs(fm4_1-fm4_2)/deltat;
R5 = abs(fm5_1-fm5_2)/deltat;
err3 = 0.84*(epsilon/R3)^(1/4);
err4 = 0.84*(epsilon/R4)^(1/4);
err5 = 0.84*(epsilon/R5)^(1/4);
if R3<= epsilon
time = time+deltat;
fm3 = fm3_1;
i = i+1;
deltat = err3*deltat;
end
if R4<= epsilon
time = time+deltat;
fm4 = fm4_1;
i = i+1;
deltat = err4*deltat;
end
if R5<= epsilon
time = time+deltat;
fm5 = fm5_1;
i = i+1;
deltat = err5*deltat;
end
e=2*gm^2.0/(2*angmom2);
ecc=(1.0+(2.0*e*angmom2)/(gm^2.0))^0.5;
x(i)=r_1*cos(theta_1)/(1000.0*parsec);
y(i)=r_1*sin(theta_1)/(1000.0*parsec);
time=time+deltat;
r(i)=r_1;
time1(i)=time;
end
figure()
plot(x,y, '-k');
TeXString = title('Plot of Orbit in Gamma Potential Obtained Using RK4')
xlabel('x')
ylabel('y')
You are getting complex values because at some point npts - time < 0. You may want to print out the values of deltat to check the error.
Also, your code doesn't seem to take into account the case when the error estimate is larger than your tolerance. When your error estimate is greater than your tolerance you have to:
Shift back the time AND solution
calculate a new step-size based on a formula, and
recalculate your solution and error estimate.
The fact that you don't know how many iterations you will have to go through makes the use of a for-loop for adaptive runge Kutta a bit awkward. I suggest using a while loop instead.
You are using "i" in your code. "i" returns the basic imaginary unit. "i" is equivalent to sqrt(-1). Try to use another identifier in your loops and only use "i" or "j" in calculations where complex numbers are involved.
I downloaded this code from MIT's video magnification lab: http://people.csail.mit.edu/mrub/evm/#code
Except it currently only runs on saved videos. We wanted to change it so that we can have a live video set up.
The matlab code is as follows:
dataDir = './data';
resultsDir = 'ResultsSIGGRAPH2012';
mkdir(resultsDir);
inFile = fullfile(dataDir,'face2.mp4');
fprintf('Processing %s\n', inFile);
% Motion
amplify_spatial_lpyr_temporal_butter(inFile,resultsDir,20,80, ...
0.5,10,30, 0);
The amplify_spatial_lpyr_temporal_butter matlab code is:
function amplify_spatial_lpyr_temporal_butter(vidFile, outDir ...
,alpha, lambda_c, fl, fh ...
,samplingRate, chromAttenuation)
[low_a, low_b] = butter(1, fl/samplingRate, 'low');
[high_a, high_b] = butter(1, fh/samplingRate, 'low');
[~,vidName] = fileparts(vidFile);
outName = fullfile(outDir,[vidName '-butter-from-' num2str(fl) '-to-' ...
num2str(fh) '-alpha-' num2str(alpha) '-lambda_c-' num2str(lambda_c) ...
'-chromAtn-' num2str(chromAttenuation) '.avi']);
% Read video
vid = VideoReader(vidFile);
% Extract video info
vidHeight = vid.Height;
vidWidth = vid.Width;
nChannels = 3;
fr = vid.FrameRate;
len = vid.NumberOfFrames;
temp = struct('cdata', ...
zeros(vidHeight, vidWidth, nChannels, 'uint8'), ...
'colormap', []);
startIndex = 1;
endIndex = len-10;
vidOut = VideoWriter(outName);
vidOut.FrameRate = fr;
open(vidOut)
% firstFrame
temp.cdata = read(vid, startIndex);
[rgbframe,~] = frame2im(temp);
rgbframe = im2double(rgbframe);
frame = rgb2ntsc(rgbframe);
[pyr,pind] = buildLpyr(frame(:,:,1),'auto');
pyr = repmat(pyr,[1 3]);
[pyr(:,2),~] = buildLpyr(frame(:,:,2),'auto');
[pyr(:,3),~] = buildLpyr(frame(:,:,3),'auto');
lowpass1 = pyr;
lowpass2 = pyr;
pyr_prev = pyr;
output = rgbframe;
writeVideo(vidOut,im2uint8(output));
nLevels = size(pind,1);
for i=startIndex+1:endIndex
progmeter(i-startIndex,endIndex - startIndex + 1);
temp.cdata = read(vid, i);
[rgbframe,~] = frame2im(temp);
rgbframe = im2double(rgbframe);
frame = rgb2ntsc(rgbframe);
[pyr(:,1),~] = buildLpyr(frame(:,:,1),'auto');
[pyr(:,2),~] = buildLpyr(frame(:,:,2),'auto');
[pyr(:,3),~] = buildLpyr(frame(:,:,3),'auto');
%% temporal filtering
lowpass1 = (-high_b(2) .* lowpass1 + high_a(1).*pyr + ...
high_a(2).*pyr_prev)./high_b(1);
lowpass2 = (-low_b(2) .* lowpass2 + low_a(1).*pyr + ...
low_a(2).*pyr_prev)./low_b(1);
filtered = (lowpass1 - lowpass2);
pyr_prev = pyr;
%% amplify each spatial frequency bands according to Figure 6 of our paper
ind = size(pyr,1);
delta = lambda_c/8/(1+alpha);
% the factor to boost alpha above the bound we have in the
% paper. (for better visualization)
exaggeration_factor = 2;
% compute the representative wavelength lambda for the lowest spatial
% freqency band of Laplacian pyramid
lambda = (vidHeight^2 + vidWidth^2).^0.5/3; % 3 is experimental constant
for l = nLevels:-1:1
indices = ind-prod(pind(l,:))+1:ind;
% compute modified alpha for this level
currAlpha = lambda/delta/8 - 1;
currAlpha = currAlpha*exaggeration_factor;
if (l == nLevels || l == 1) % ignore the highest and lowest frequency band
filtered(indices,:) = 0;
elseif (currAlpha > alpha) % representative lambda exceeds lambda_c
filtered(indices,:) = alpha*filtered(indices,:);
else
filtered(indices,:) = currAlpha*filtered(indices,:);
end
ind = ind - prod(pind(l,:));
% go one level down on pyramid,
% representative lambda will reduce by factor of 2
lambda = lambda/2;
end
%% Render on the input video
output = zeros(size(frame));
output(:,:,1) = reconLpyr(filtered(:,1),pind);
output(:,:,2) = reconLpyr(filtered(:,2),pind);
output(:,:,3) = reconLpyr(filtered(:,3),pind);
output(:,:,2) = output(:,:,2)*chromAttenuation;
output(:,:,3) = output(:,:,3)*chromAttenuation;
output = frame + output;
output = ntsc2rgb(output);
% filtered = rgbframe + filtered.*mask;
output(output > 1) = 1;
output(output < 0) = 0;
writeVideo(vidOut,im2uint8(output));
end
close(vidOut);
end
We are trying to get it to work with a streaming video input, but don't really know where to start. We are somewhat familiar with programming but not so familiar with Matlab and so don't really know where to look for such answers.
Any help would be greatly appreciated.
I'm not really familiar with vectorization, but I am aware that, amongst MATLAB's strengths, code vectorization is probably the most rewarded.
I have this code:
ikx= (-Nx/2:Nx/2-1)*dk1;
iky= (-Ny/2:Ny/2-1)*dk2;
ikz= (-Nz/2:Nz/2-1)*dk3;
[k1,k2,k3] = ndgrid(ikx,iky,ikz);
k = sqrt(k1.^2 + k2.^2 + k3.^2);
Cij = zeros(3,3,Nx,Ny,Nz);
count = 0;
for ii = 1:Nx
for jj = 1:Ny
for kk = 1:Nz
if ~isequal(k1(ii,jj,kk),0)
count = count +1;
fprintf('iteration step %i\r\n',count)
E_int = interp1(k_vec,E_vec,k(ii,jj,kk),'spline','extrap');
beta = c*gamma./(k(ii,jj,kk).*sqrt(E_int));
k30 = k3(ii,jj,kk) + beta*k1(ii,jj,kk);
k0 = sqrt(k1(ii,jj,kk)^2 + k2(ii,jj,kk)^2 + k30^2);
Ek0 = 1.453*(k0^4/((1 + k0^2)^(17/6)));
B = sigmaiso*sqrt((Ek0./(k0.^2))*((dk1*dk2*dk3)/(4*pi)));
C1 = ((beta.*k1(ii,jj,kk).^2).*(k0.^2 - 2*k30.^2 + k30.*beta.*k1(ii,jj,kk)))./(k(ii,jj,kk).^2.*(k1(ii,jj,kk).^2 + k2(ii,jj,kk).^2));
C2 = ((k2(ii,jj,kk).*(k0.^2))./((k1(ii,jj,kk).^2 + k2(ii,jj,kk).^2).^(3/2))).*atan2((beta.*k1(ii,jj,kk).*sqrt(k1(ii,jj,kk).^2 + k2(ii,jj,kk).^2)),(k0.^2 - k30.*beta.*k1(ii,jj,kk)));
xhsi1 = C1 - C2.*(k2(ii,jj,kk)./k1(ii,jj,kk));
xhsi2 = C1.*(k2(ii,jj,kk)./k1(ii,jj,kk)) + C2;
Cij(1,1,ii,jj,kk) = B.*((k2(ii,jj,kk).*xhsi1)./(k0));
Cij(1,2,ii,jj,kk) = B.*((k3(ii,jj,kk)-k1(ii,jj,kk).*xhsi1+beta.*k1(ii,jj,kk))./(k0));
Cij(1,3,ii,jj,kk) = B.*(-k2(ii,jj,kk)./(k0));
Cij(2,1,ii,jj,kk) = B.*((k2(ii,jj,kk).*xhsi2-k3(ii,jj,kk)-beta.*k1(ii,jj,kk))./(k0));
Cij(2,2,ii,jj,kk) = B.*((-k1(ii,jj,kk).*xhsi2)./(k0));
Cij(2,3,ii,jj,kk) = B.*(k1(ii,jj,kk)./(k0));
Cij(3,1,ii,jj,kk) = B.*(k2(ii,jj,kk).*k0./(k(ii,jj,kk).^2));
Cij(3,2,ii,jj,kk) = B.*(-k1(ii,jj,kk).*k0./(k(ii,jj,kk).^2));
end
end
end
end
Generally, I might avoid the nested for loops; nonetheless, the if statement on k1 values is currently directing me towards the classical and old-fashion code structure.
I blatantly would like to bypass the presence of the for loops in favour of vectorized and more elegant solution.
Any support is more than welcome.
EDIT
To let better understand what the code is expected to perform, I hereby provide you with some basics:
EDIT2
As #Floris advised, I came up with this alternative solution:
ikx= (-Nx/2:Nx/2-1)*dk1;
iky= (-Ny/2:Ny/2-1)*dk2;
ikz= (-Nz/2:Nz/2-1)*dk3;
[k1,k2,k3] = ndgrid(ikx,iky,ikz);
k = sqrt(k1.^2 + k2.^2 + k3.^2);
ii = (ikx ~= 0);
k1w = k1(ii,:,:);
k2w = k2(ii,:,:);
k3w = k3(ii,:,:);
kw = k(ii,:,:);
E_int = interp1(k_vec,E_vec,kw,'spline','extrap');
beta = c*gamma./(kw.*sqrt(E_int));
k30 = k3w + beta.*k1w;
k0 = sqrt(k1w.^2 + k2w.^2 + k30.^2);
Ek0 = (1.453*k0.^4)./((1 + k0.^2).^(17/6));
B = sqrt((2*(pi^2)*(l^3))*(Ek0./(V*k0.^4)));
k1w_2 = k1w.^2;
k2w_2 = k2w.^2;
k30_2 = k30.^2;
k0_2 = k0.^2;
kw_2 = kw.^2;
C1 = ((beta.*k1w_2).*(k0_2 - 2.*k30_2 + beta.*k1w.*k30))./(kw_2.*(k1w_2 + k2w_2));
C2 = ((k2w.*k0_2)./((k1w_2 + k2w_2).^(3/2))).*atan2((beta.*k1w).*sqrt(k1w_2 + k2w_2),(k0_2 - k30.*k1w.*beta));
xhsi1 = C1 - (k2w./k1w).*C2;
xhsi2 = (k2w./k1w).*C1 + C2;
Cij = zeros(3,3,Nx,Ny,Nz);
Cij(1,1,ii,:,:) = B.*(k2w.*xhsi1);
Cij(1,2,ii,:,:) = B.*(k3w - k1w.*xhsi1 + beta.*k1w);
Cij(1,3,ii,:,:) = B.*(-k2w);
Cij(2,1,ii,:,:) = B.*(k2w.*xhsi2 - k3w - beta.*k1w);
Cij(2,2,ii,:,:) = B.*(-k1w.*xhsi2);
Cij(2,3,ii,:,:) = B.*(k1w);
Cij(3,1,ii,:,:) = B.*((k0_2./kw_2).*k2w);
Cij(3,2,ii,:,:) = B.*(-(k0_2./kw_2).*k1w);
You can do your test just once, and then create arrays of "just the elements you need". Example:
% create an index of all the elements that are worth computing:
worthComputing = find(k1(:)~=0);
% now create sub-arrays of all the other arrays... a little bit expensive on memory,
% but much faster for computation:
kw = k(worthComputing);
k1w = k1(worthComputing);
k2w = k2(worthComputing);
k3w = k3(worthComputing);
% now we'll compute all the results of the innermost for loop in single statements:
E_int = interp1(k_vec,E_vec,kw,'spline','extrap');
beta = c*gamma./kw.*sqrt(E_int));
k30 = k3w + beta*k1w;
k0 = sqrt(k1w.^2 + k2w.^2 + k30.^2);
Ek0 = 1.453*(k0.^4/((1 + k0.^2).^(17/6)));
% the next line has dk1, dk2, dk3 ... not sure what they are? Not shown to be initialized. Assuming scalars as they are not indexed.
B = sigmaiso*sqrt((Ek0./(k0.^2))*((dk1*dk2*dk3)/(4*pi)));
C1 = ((beta.*k1w.^2).*(k0.^2 - 2*k30.^2 + k30.*beta.*k1w))./(kw.^2.*(k1w.^2 + k2w.^2));
C2 = ((k2w.*(k0.^2))./((k1w.^2 + k2w.^2).^(3/2))).*atan2((beta.*k1w.*sqrt(k1w.^2 + ...
k2w.^2)),(k0.^2 - k30.*beta.*k1w));
xhsi1 = C1 - C2.*(k2w./k1w);
xhsi2 = C1.*(k2w./k1w) + C2;
% in the next lines I am using the trick of "collapsing" the remaining indices
% in other words, Matlab figures out that I want to access the elements in C
% that correspond to the ii, jj, kk that were picked before...
Cij(1,1,worthComputing) = B.*((k2w.*xhsi1)./(k0));
Cij(1,2,worthComputing) = B.*((k3w-k1w.*xhsi1+beta.*k1w)./(k0));
Cij(1,3,worthComputing) = B.*(-k2w./(k0));
Cij(2,1,worthComputing) = B.*((k2w.*xhsi2-k3w-beta.*k1w)./(k0));
Cij(2,2,worthComputing) = B.*((-k1w.*xhsi2)./(k0));
Cij(2,3,worthComputing) = B.*(k1w./(k0));
Cij(3,1,worthComputing) = B.*(k2w.*k0./(kw.^2));
Cij(3,2,worthComputing) = B.*(-k1w.*k0./(kw.^2));
It is entirely possible there's a typo or two in the above - but this is the basic approach to vectorization.
I have this piece of code:
time = 614.4;
Uhub = 11;
HubHt = 90;
TI = 'A';
N1 = 4096;
N2 = 32;
N3 = 32;
L1 = Uhub*time;
L2 = 150;
L3 = 220;
V = L1*L2*L3;
gamma = 3.9;
c = 1.476;
b = 5.6;
if HubHt < 60
lambda1 = 0.7*HubHt;
else
lambda1 = 42;
end
L = 0.8*lambda1;
if isequal(TI,'A')
Iref = 0.16;
sigma1 = Iref*(0.75*Uhub + b);
elseif isequal(TI,'B')
Iref = 0.14;
sigma1 = Iref*(0.75*Uhub + b);
elseif isequal(TI,'C')
Iref = 0.12;
sigma1 = Iref*(0.75*Uhub + b);
else
sigma1 = str2num(TI)*Uhub/100;
end
sigma_iso = 0.55*sigma1;
%% Wave number vectors
ik1 = cat(2,(-N1/2:-1/2),(1/2:N1/2));
ik2 = -N2/2:N2/2-1;
ik3 = -N3/2:N3/2-1;
[x y z] = ndgrid(ik1,ik2,ik3);
k1 = reshape((2*pi*L/L1)*x,N1*N2*N3,1);
k2 = reshape((2*pi*L/L2)*y,N1*N2*N3,1);
k3 = reshape((2*pi*L/L3)*z,N1*N2*N3,1);
k = sqrt(k1.^2 + k2.^2 + k3.^2);
Now I should calculate
where
The procedure to calculate the integral is
At the moment I'm using this loop
E = #(k) (1.453*k.^4)./((1 + k.^2).^(17/6));
E_int = zeros(1,N1*N2*N3);
E_int(1) = 1.5;
for i = 2:(N1*N2*N3)
E_int(i) = E_int(i) + quad(E,i-1,i);
end
neglecting for the k>400 approximation. I believe that my loop is not right.
How would you suggest to calculate the integral?
I thank you in advance.
WKR,
Francesco
This is a list of correction from the more obvious to the possibly more subtle. (Indeed I start from what you wrote in the final part going upwards).
From what you write:
E = #(k) (1.453*k.^4)./((1 + k.^2).^(17/6));
E_int = zeros(1,N1*N2*N3);
E_int(1) = 1.5;
for i = 2:(N1*N2*N3)
%//No point in doing this:
%//E_int(i) = E_int(i) + quad(E,i-1,i);
%//According to what you write, it should be:
E_int(i) = E_int(i-1) + quad(E,i-1,i);
end
You could speed the whole thing up by doing
%//Independent integration on segments
Local_int = arrayfun(#(i)quad(E,i-1,i), 2:(N1*N2*N3));
Local_int = [1.5 Local_int];
%//integral additivity
E_int = cumsum(Local_int);
Moreover, if the known condition (point 2.) really is "... ( = 1.5 if k' = 0)", then the whole implementation should really be more like
%//Independent integration on segments
Local_int = arrayfun(#(i)quad(E,i-1,i), 2:(N1*N2*N3));
%//integral additivity + cumulative removal of queues
E_int = 1.5 - [0 fliplr(cumsum(fliplr(Local_int)))]; %//To remove queues