summation series using octave of while loop - octave

The summation
sun=0;
i=0;
while(i<=20)
while(j<=5)
y=i+2j
j=j+1;
end
j=0;
i=i+1
end
Failed with error
when I run it, it displays a lot of y=20+i

There are many problems with this code.
Here is a cleaned-up version below (i.e. appropriate indentation, spacing, etc) with comments
sun = 0; % What's the `sun` doing here? Did you mean `y`?
i = 0;
% Where's the initialisation of j in this list?
% You are using it below uninitialised!
while i <= 20 % Octave/matlab does not need brackets in `while`, `for`,
% `if` statements, etc.
while j <= 5 % Proper indentation clarifies scope of
% outer 'while' block
y = i + 2 * j % Octave/matlab do not support '2j' syntax.
% You need to multiply explicitly.
j = j + 1;
end
j = 0; % Why aren't you resetting this *before* the inner loop?
% How do you think your sum will be affected if `j` is,
% let's say `10`, at the start of this program?
i = i + 1 % Are you leaving the `;` out intentionally here?
% (and `y` above?). If you don't want these values
% printed on the console each time, put a `;` at the end.
end

Related

Solving a system of equations in Maple

I have a system of n equations and n unknown variables under symbol sum. I want to create a loop to solve this system of equations when inputting n.
y := s -> 1/6cos(3s);
A := (k, s) -> piecewise(k <> 0, 1/2exp(ksI)/abs(k), k = 0, ln(2)exp(s0I) - sin(s));
s := (j, n) -> 2jPi/(2*n + 1);
n := 1;
for j from -n to n do
eqn[j] := sum((A(k, s(j, n))) . (a[k]), k = -n .. n) = y(s(j, n));
end do;
eqs := seq(eqn[i], i = -n .. n);
solve({eqs}, {a[i]});
enter image description here
Please help me out!
I added some missing multiplication symbols to your plaintext code, to reproduce it.
restart;
y:=s->1/6*cos(3*s):
A:=(k,s)->piecewise(k<>0,1/2*exp(k*s*I)/abs(k),
k=0,ln(2)*exp(s*I*0)-sin(s)):
s:=(j,n)->2*j*Pi/(2*n+1):
n:=1:
for j from -n to n do
eqn[j]:=add((A(k,s(j,n)))*a[k],k=-n..n)=y(s(j,n));
end do:
eqs:=seq(eqn[i],i=-n..n);
(-1/4+1/4*I*3^(1/2))*a[-1]+(ln(2)+1/2*3^(1/2))*a[0]+(-1/4-1/4*I*3^(1/2))*a[1] = 1/6,
1/2*a[-1]+ln(2)*a[0]+1/2*a[1] = 1/6,
(-1/4-1/4*I*3^(1/2))*a[-1]+(ln(2)-1/2*3^(1/2))*a[0]+(-1/4+1/4*I*3^(1/2))*a[1] = 1/6
You can pass the set of names (for which to solve) as an optional argument. But that has to contain the actual names, and not just the abstract placeholder a[i] as you tried it.
solve({eqs},{seq(a[i],i=-n..n)});
{a[-1] = 1/6*I/ln(2),
a[0] = 1/6/ln(2),
a[1] = -1/6*I/ln(2)}
You could also omit the indeterminate names here, as optional argument to solve (since you wish to solve for all of them, and no other names are present).
solve({eqs});
{a[-1] = 1/6*I/ln(2),
a[0] = 1/6/ln(2),
a[1] = -1/6*I/ln(2)}
For n:=3 and n:=4 it helps solve to get a result quicker here if exp calls are turned into trig calls. Ie,
solve(evalc({eqs}),{seq(a[i],i=-n..n)});
If n is higher than 4 you might have to wait long for an exact (symbolic) result. But even at n:=10 a floating-point result was fast for me. That is, calling fsolve instead of solve.
fsolve({eqs},{seq(a[i],i=-n..n)});
But even that might be unnecessary, as it seems that the following is a solution for n>=3. Here all the variables are set to zero, except a[-3] and a[3] which are both set to 1/2.
cand:={seq(a[i]=0,i=-n..-4),seq(a[i]=0,i=-2..2),
seq(a[i]=0,i=4..n),seq(a[i]=1/2,i=[-3,3])}:
simplify(eval((rhs-lhs)~({eqs}),cand));
{0}

Circles.m for Octave

I am a beginner at Octave, and I have limited knowledge of Matlab. Here is what I am trying to do. I am trying to run this script:
%%% May 23, 2016
%%% Potential Fields for Robot Path Planning
%
%
% Initially proposed for real-time collision avoidance [Khatib 1986].
% Hundreds of papers published on APF
% A potential field is a scalar function over the free space.
% To navigate, the robot applies a force proportional to the
% negated gradient of the potential field.
% A navigation function is an ideal potential field
clc
close all
clear
%% Defining environment variables
startPos = [5,5];
goalPos = [90, 95];
obs1Pos = [50, 50];
obsRad = 10;
goalR = 0.2; % The radius of the goal
goalS = 20; % The spread of attraction of the goal
obsS = 30; % The spread of repulsion of the obstacle
alpha = 0.8; % Strength of attraction
beta = 0.6; % Strength of repulsion
%% Carry out the Potential Field Math as follows:
u = zeros(100, 100);
v = zeros(100, 100);
testu = zeros(100, 100);
testv = zeros(100, 100);
for x = 1:1:100
for y = 1:1:100
[uG, vG] = GoalDelta(x, y, goalPos(1), goalPos(2), goalR, goalS, alpha);
[uO, vO] = ObsDelta(x, y, obs1Pos(2), obs1Pos(1), obsRad, obsS, beta);
xnet = uG + uO;
ynet = vG + vO;
vspeed = sqrt(xnet^2 + ynet^2);
theta = atan2(ynet,xnet);
u(x,y) = vspeed*cos(theta);
v(x,y) = vspeed*sin(theta);
% hold on
end
end
%%
[X,Y] = meshgrid(1:1:100,1:1:100);
figure
quiver(X, Y, u, v, 3)
%% Defining the grid
% Plotting the obstacles
circles(obs1Pos(1),obs1Pos(2),obsRad, 'facecolor','red')
axis square
hold on % Plotting start position
circles(startPos(1),startPos(2),2, 'facecolor','green')
hold on % Plotting goal position
circles(goalPos(1),goalPos(2),2, 'facecolor','yellow')
%% Priting of the path
currentPos = startPos;
x = 0;
while sqrt((goalPos(1)-currentPos(1))^2 + (goalPos(2)-currentPos(2))^2) > 1
tempPos = currentPos + [u(currentPos(1),currentPos(2)), v(currentPos(1),currentPos(2))]
currentPos = round(tempPos)
hold on
plot(currentPos(1),currentPos(2),'-o', 'MarkerFaceColor', 'black')
pause(0.5)
end
Here is GoalDelta.m:
% This function gives delX, delY of attraction caused by the goal point
dGoal = sqrt((gx-vx)^2 + (gy-vy)^2); % distance bw goal and current position
thetaG = atan2((gy-vy),(gx-vx)); % angle between goal and current position
% delXG = 0; delYG = 0;
if dGoal<goalR
delXG = 0; delYG = 0;
elseif ((goalS + goalR) >= dGoal) && (dGoal >= goalR)
delXG = alpha*(dGoal - goalR)*cos(thetaG);
delYG = alpha*(dGoal - goalR)*sin(thetaG);
else
delXG = alpha*goalS*cos(thetaG);
delYG = alpha*goalS*sin(thetaG);
end
end
Here is ObsDelta.m:
% This function gives delX, delY of repulsion caused by the obstacle
inf = 10;
dObs = sqrt((ox-vx)^2 + (oy-vy)^2); % distance bw goal and current position
thetaO = atan2((oy-vy),(ox-vx)); % angle between goal and current position
% delXO = 0; delYO = 0;
if dObs<obsRad
delXO = -(sign(cos(thetaO)))*inf;
delYO = -(sign(sin(thetaO)))*inf;
elseif (dObs < (obsS + obsRad)) && (dObs>=obsRad)
delXO = -beta*(obsS + obsRad - dObs)*cos(thetaO);
delYO = -beta*(obsS + obsRad - dObs)*sin(thetaO);
else
delXO = 0;
delYO = 0;
end
end
This is where I am getting the error
*>> circles
error: 'x' undefined near line 112, column 112
error: called from
circles at line 112 column 1*
This is Circles.m that this error comes from. From what I understand, this would not have this error in Matlab, but I cannot afford Matlab. Therefore, I have no way of knowing. In any case, I am trying to figure out how to solve this error.
function [ h ] = circles(x,y,r,varargin)
% h = circles(x,y,r,varargin) plots circles of radius r at points x and y.
% x, y, and r can be scalars or N-D arrays.
%
% Chad Greene, March 2014. Updated August 2014.
% University of Texas Institute for Geophysics.
%
%% Syntax
% circles(x,y,r)
% circles(...,'points',numberOfPoints)
% circles(...,'rotation',degreesRotation)
% circles(...,'ColorProperty',ColorValue)
% circles(...,'LineProperty',LineValue)
% h = circles(...)
%
%% Description
%
% circles(x,y,r) plots circle(s) of radius or radii r centered at points given by
% x and y. Inputs x, y, and r may be any combination of scalar,
% vector, or 2D matrix, but dimensions of all nonscalar inputs must agree.
%
% circles(...,'points',numberOfPoints) allows specification of how many points to use
% for the outline of each circle. Default value is 1000, but this may be
% increased to increase plotting resolution. Or you may specify a small
% number (e.g. 4 to plot a square, 5 to plot a pentagon, etc.).
%
% circles(...,'rotation',degreesRotation) rotates the shape by a given
% degreesRotation, which can be a scalar or a matrix. This is useless for
% circles, but may be desired for polygons with a discernible number of corner points.
%
% circles(...,'ColorProperty',ColorValue) allows declaration of
% 'facecolor' or 'facealpha'
% as name-value pairs. Try declaring any fill property as name-value pairs.
%
% circles(...,'LineProperty',LineValue) allows declaration of 'edgecolor',
% 'linewidth', etc.
%
% h = circles(...) returns the handle(s) h of the plotted object(s).
%
%
%% EXAMPLES:
%
% Example 1:
% circles(5,10,3)
%
% % Example 2:
% x = 2:7;
% y = [5,15,12,25,3,18];
% r = [3 4 5 5 7 3];
% figure
% circles(x,y,r)
%
% % Example 3:
% figure
% circles(1:10,5,2)
%
% % Example 4:
% figure
% circles(5,15,1:5,'facecolor','none')
%
% % Example 5:
% figure
% circles(5,10,3,'facecolor','green')
%
% % Example 6:
% figure
% h = circles(5,10,3,'edgecolor',[.5 .2 .9])
%
% % Example 7:
% lat = repmat((10:-1:1)',1,10);
% lon = repmat(1:10,10,1);
% r = .4;
% figure
% h1 = circles(lon,lat,r,'linewidth',4,'edgecolor','m','facecolor',[.6 .4 .8]);
% hold on;
% h2 = circles(1:.5:10,((1:.5:10).^2)/10,.12,'edgecolor','k','facecolor','none');
% axis equal
%
% % Example 8: Circles have corners
% This script approximates circles with 1000 points. If all those points
% are too complex for your Pentium-II, you can reduce the number of points
% used to make each circle. If 1000 points is not high enough resolution,
% you can increase the number of points. Or if you'd like to draw
% triangles or squares, or pentagons, you can significantly reduce the
% number of points. Let's try drawing a stop sign:
%
% figure
% h = circles(1,1,10,'points',8,'color','red');
% axis equal
% % and we see that our stop sign needs to be rotated a little bit, so we'll
% % delete the one we drew and try again:
% delete(h)
% h = circles(1,1,10,'points',8,'color','red','rot',45/2);
% text(1,1,'STOP','fontname','helvetica CY',...
% 'horizontalalignment','center','fontsize',140,...
% 'color','w','fontweight','bold')
%
% figure
% circles([1 3 5],2,1,'points',4,'rot',[0 45 35])
%
%
% TIPS:
% 1. Include the name-value pair 'facecolor','none' to draw outlines
% (non-filled) circles.
%
% 2. Follow the circles command with axis equal to fix distorted circles.
%
% See also: fill, patch, and scatter.
%% Check inputs:
assert(isnumeric(x),'Input x must be numeric.')
assert(isnumeric(y),'Input y must be numeric.')
assert(isnumeric(r),'Input r must be numeric.')
if ~isscalar(x) && ~isscalar(y)
assert(numel(x)==numel(y),'If neither x nor y is a scalar, their dimensions must match.')
end
if ~isscalar(x) && ~isscalar(r)
assert(numel(x)==numel(r),'If neither x nor r is a scalar, their dimensions must match.')
end
if ~isscalar(r) && ~isscalar(y)
assert(numel(r)==numel(y),'If neither y nor r is a scalar, their dimensions must match.')
end
%% Parse inputs:
% Define number of points per circle:
tmp = strcmpi(varargin,'points')|strcmpi(varargin,'NOP')|strcmpi(varargin,'corners')|...
strncmpi(varargin,'vert',4);
if any(tmp)
NOP = varargin{find(tmp)+1};
tmp(find(tmp)+1)=1;
varargin = varargin(~tmp);
else
NOP = 1000; % 1000 points on periphery by default
end
% Define rotation
tmp = strncmpi(varargin,'rot',3);
if any(tmp)
rotation = varargin{find(tmp)+1};
assert(isnumeric(rotation)==1,'Rotation must be numeric.')
rotation = rotation*pi/180; % converts to radians
tmp(find(tmp)+1)=1;
varargin = varargin(~tmp);
else
rotation = 0; % no rotation by default.
end
% Be forgiving if the user enters "color" instead of "facecolor"
tmp = strcmpi(varargin,'color');
if any(tmp)
varargin{tmp} = 'facecolor';
end
%% Begin operations:
% Make inputs column vectors:
x = x(:);
y = y(:);
r = r(:);
rotation = rotation(:);
% Determine how many circles to plot:
numcircles = max([length(x) length(y) length(r) length(rotation)]);
% Create redundant arrays to make the plotting loop easy:
if length(x)<numcircles
x(1:numcircles) = x;
end
if length(y)<numcircles
y(1:numcircles) = y;
end
if length(r)<numcircles
r(1:numcircles) = r;
end
if length(rotation)<numcircles
rotation(1:numcircles) = rotation;
end
% Define an independent variable for drawing circle(s):
t = 2*pi/NOP*(1:NOP);
% Query original hold state:
holdState = ishold;
hold on;
% Preallocate object handle:
h = NaN(size(x));
% Plot circles singly:
for n = 1:numcircles
h(n) = fill(x(n)+r(n).*cos(t+rotation(n)), y(n)+r(n).*sin(t+rotation(n)),'',varargin{:});
end
% Return to original hold state:
if ~holdState
hold off
end
% Delete object handles if not requested by user:
if nargout==0
clear h
end
end

Where is the error in my below code for approximate solution of poisson boundary value problem?

I have to solve the following boundary value problem which is
also it is defined in my Matlab code below, but my code doesn't work. I mean I didn't get the approximate solution of my system.
I want to know where is the problem in my code or just the version of matlab that I have can't compile the kind of function I have used , Thanks
Explanation of method I have used : I have used the finite element method or what we called Galerkin Method based on investigation about assembly matrix and stiffness matrix. I have multiplied the system by weight function which satisfies the boundary condition then I have integrated over elements (integration of elementary matrix over the range ]-1,1[). I have four elementary matrix. For more information about that Method I used please check this paper(page:6,7,8)
Note The error I have got upon the compilation of my code is
The current use of "MatElt2Nd" is inconsistent with it previous use or definition in line 7
Code
function [U] = EquaDiff2(n)
% ----------------------------------
% -d²u/dx² + 6*u = (-4*x^2-6)exp(x^2)
% u(-1) = 0 u(1)= 0
%----------------------------------
function [Ke, Fe] = MatElt2Nd(x1,x2)
% déclaration de la fonction,
% function of computing matrix and elementary matrix (assembly matrix)
% ----------------------------------
x = [-1:2/n:1]'; % modification d1 of bound d’intégration
K = zeros(n+1) ;
F = zeros(n+1,1) ;
for i = 1:n
j = i+1;
t = [i j];
x1 = x(i);
x2 = x(j);
[Ke,Fe] = MatElt2Nd(x1,x2);
K(t,t) = K(t,t) + Ke;
F(t) = F(t) + Fe;
end;
K(1,:) = [];
K(:,1) = [];
F(1) = [];
U = K\F;
U = [0.0;U];
t = 0:0.01:1;
return
%-------------------------------------------
% calculation of matrix Ke and vector Fe
%-------------------------------------------
function [Ke,Fe] = MatElt2Nd0(x1,x2)
% NEWly named nested function is introduced
Ke1 = 1/(x2-x1)*[ 1 -1 % no modification done
-1 1 ] ; % essentiellement que les matrices
Ke2 =(x2-x1)* [ 2 1 % élémentaires
1 2 ] ;
N = [(x-x2)/(x1-x2) (x-x1)/(x2-x1)] % function of form
Fe =simple( int(N' * (-4*x^2-6)*exp(x^2) , x, x1, x2) ) % vecteur Fe ;
Ke = Ke1 + 6*Ke2 ;
return
Edit I have got a general code for that but I can't do changes in the general code to solve my system , Any help ?
General Code
% au'(x)+bu"(x)=0 for 0<=x<=d
% BC: u(0)=0 and u(d)=h
%==============================================================
% ======Example======
% Finding an approximate solution to the following BVP using 4 elements of
% equal length.
% u'(x)-u"(x)=0 : 0<=x<=1
% BC: u(0)=0 and u(1)=1
% Solution:
% >> Galerkin(4,1,-1,1,1)
% ==============================================================
% The output of this program is
% 1- The approximate solution (plotted in blue)
% 2- The exact solution (plotted in red)
% 3- The percentage error (plotted in magenta)
%=======================Program Begin==========================
function Galerkin(ne1,a,b,d,h) % Declare function
clc % Clear workspace
% Define the Coefficients of the exact solution
% The Exact solution is : u(x)=C1+C2*exp(-ax/b)
% where C2=h/(exp(-a*d/b)-1)and C1=-C2
C2=h/((exp(-a*d/b))-1);
C1=-C2;
% Define element length
le = d/ne1;
% Define x matrix
x = zeros (ne1+1,1); %
for i=2:ne1 +1
x(i,1) = x(i-1,1)+le;
end
% K1 matrix corresponding to the diffusion term (u"(x))
K1 = (b/le) * [1,-1;-1,1]
% K2 matrix corresponding to the convection term (u'(x))
K2 = a*[-1/2 1/2;-1/2 1/2]
% Element stiffness Matrix
Ke = K1+K2
% Global stiffness matrix
%********************Begin Assembly***************************
k = zeros(ne1+1);
for i=1:ne1+1
for j=1:ne1 +1
if (i==j)
if(i==1)
k(i,j)=Ke(1,1);
elseif(i==ne1+1)
k(i,j)=Ke(2,2);
else
k(i,j)=Ke(1,1)+Ke(2,2);
end
elseif(i==j+1)
k(i,j)=Ke(1,2);
elseif(j==i+1)
k(i,j)=Ke(2,1);
else
k(i,j)=0;
end
end
end
%********************End Assembly*****************************
%The Global f Matrix
f = zeros(ne1+1,1);
%BC apply u(0) = 0
f(1,1) = 0;
%BC apply u(d) = h
f(ne1+1,1) = h;
% Display the Global stifness matrix before striking row
K_Global=k
%Striking first row (u1=0)
k(1,1) = 1;
for i=2:ne1+1
k(1,i) = 0;
k(ne1+1,i) = 0;
end
k(ne1+1,ne1+1) = 1;
% Display the solvable stifness matrix
K_strike=k
%solving the result and finding the displacement matrix, {u}
u=inv(k)*f
hold on
% ======Calculating Approximate Solution and plotting============
syms X
U_sym=sym(zeros(ne1,1));
dU_sym=sym(zeros(ne1,1));
for i=1:ne1
N1x=1-((X-x(i))/le);
N2x=(X-x(i))/le;
U_X=(u(i)*N1x)+(u(i+1)*N2x);
U_sym(i)=U_X;
dU_sym(i)=diff(U_sym(i));
subplot(3,1,1)
hold on
ezplot(U_sym(i),[x(i) x(i+1)])
subplot(3,1,2)
hold on
% du/dx approximate
ezplot(dU_sym(i),[x(i) x(i+1)])
end

Octave - sawtooth function

I would like to plot a sawtooth function in Octave. I know that I can use the command "sawtooth(t)" but I don't have the package so I created the following function.
function x = pieceWise2bis(t)
x = zeros (size (t));
ind1 = t >= 10 & t < 13;
x(ind1) = +20;
ind2=t >= 13 & t < 16;
x(ind2) = -20;
ind3=t >= 16 & t < 19;
x(ind3) = +20;
ind4=t >= 19 & t < 22;
x(ind4) = -20;
endfunction
When I plot this function I don't get the result I'm looking for because I want a real sawtooth function and not a periodic function with crenels like that.
COuld someone tell me how I could adapt my code ?
Thank you
It appears that the usual way to load sawtooth, by installing signal which requires control.... is not working, in any case you are way better off writing this yourself. Here's one of many ways to do it:
clear; %% this line tells octave the remainder is more than just a func.
## usage: ST = sawtooth (time)
function ST = sawtooth (time)
ST=rem(time,2*pi)/2/pi;
endfunction
time=linspace(0,20,101); % second line of main program (clear is 1st)
PriSawtooth=sawtooth(time);
plot(time,PriSawtooth,'linewidth',1)

Perform a vectorized exponential moving average in octave

In GNU Octave, would like to calculate an n-day exponential moving average of a vector without using a for-loop.
I am able to do this with a for loop but it is inefficient. I would like to use the filter function, however I am unsure how to get this to work correctly.
After piecing together the bits from this thread
http://octave.1599824.n4.nabble.com/vectorized-moving-average-td2132090.html
I built this function using Octave's filter function.
function meanV = movingEMean(V, window)
simpleAvg = mean(V(1:window));
alpha = 1/window;
X = V(window:end);
X(1) = simpleAvg;
meanV = filter(alpha, [1 alpha-1], X, simpleAvg*(1-alpha));
end
It starts with the simple moving average as the basis. V is the column vector of numbers to calculate the exponential moving average. window is an integer as a number of days. I used 12.
Here is a mathematical explanation of this function.
http://en.wikipedia.org/wiki/Moving_average#Exponential_moving_average
Note that the page uses 2/(n+1) (where n is window or the number of days) as alpha, but I use 1/n because that value of alpha fits my needs. Adjust alpha as needed.
Alternatively, I sometimes need my input and output vector's dimensions to match. I fill invalid values with NaN by adding meanV = [NaN(window-1,1); meanV]; as the last line in the movingEMean function. You could also fill it with simpleAvg if you want a rough estimate.
Reinventing the wheel on octave exponential moving average for a vector is silly. Just copy and paste movavg.m function defined in the octave financial package here: https://octave.sourceforge.io/financial:
function [varargout] = movavg(asset, lead, lag, alpha = 0)
if nargin < 3 || nargin > 4
print_usage ();
endif
if lead > lag
error ("lead must be <= lag")
elseif ischar (alpha)
if ! strcmpi (alpha, "e")
error ("alpha must be 'e' if it is a char");
endif
elseif ! isnumeric (alpha)
error ("alpha must be numeric or 'e'")
endif
## Compute the weights
if ischar (alpha)
lead = exp(1:lead);
lag = exp(1:lag);
else
lead = (1:lead).^alpha;
lag = (1:lag).^alpha;
endif
## Adjust the weights to equal 1
lead = lead / sum (lead);
lag = lag / sum (lag);
short = asset;
long = asset;
for i = 1:length (asset)
if i < length (lead)
## Compute the run-in period
r = length (lead) - i + 1:length(lead);
short(i) = dot (asset(1:i), lead(r))./sum (lead(r));
else
short(i) = dot (asset(i - length(lead) + 1:i), lead);
endif
if i < length (lag)
r = length (lag) - i + 1:length(lag);
long(i) = dot (asset(1:i), lag(r))./sum (lag(r));
else
long(i) = dot (asset(i - length(lag) + 1:i), lag);
endif
endfor
if nargout > 0
varargout{1} = short;
else
plot((1:length(asset))', [asset(:), long(:), short(:)]);
endif
if nargout > 1
varargout{2} = long;
endif
endfunction
And invoke thustly:
foo = [NaN; 1;4;8;10;-3;3;4;0;0;3;4;5;6;7;8;9];
lead = 7
lag = 7
alpha = 'e'
movavg(foo, lead, lag, 'e')
Which prints:
NaN
NaN
NaN
NaN
NaN
NaN
NaN
3.39851
1.24966
0.45742
2.06175
3.28350
4.37315
5.40325
6.41432
7.42128
8.42441