MaplePrimes Questions

I'm trying to resolve a differential equation system and plot it. But when I use the "odeplot" command, just appear the words in blue and there's no graphic. Does anyone know whats happening?

 

Dear all;

Thank you very much is you can make the computation using maple.

I have this system:

x'(t)=x*y-x^2*y+y^3;

y'(t)=y^2+x^3-x*y^2;

I would like to make to change the system in another system using polar coordinate: like x=r*cos(theta) and y=r*sin(theta), and then derive a simple system: r'=F(r, theta) and theta'=G(r, theta), where here F and G are two unknowns functions. 

Many thinks if someone can help me using a Maple code. 

 

Hello everyone.

I have lots of lengthy equations in Maple that I don't want to waste time for rewritting them. I am looking for a clean and tidy way to export these equations from Maple and import them into a LaTeX or Word document.

As an example do it with the equation in the following file.

Example.mw

Many many thanks.

I'm importing a STL geometry with plottools[importplot].

The result is a PLOT3D data structure. Applying "op" to the structure reveals that it is formed by POLYGONS structures.

How can I import the same STL geometry, and, instead of getting a POLYGONS structure, getting a POINTS structure?

I think it should be direct for Maple, because in the plot view configs one can select the style to be surface, contour and even point.

If the conversion has to be by hand, does someone know a not too painful method? For me it's being painful, as I'm trying a solution all the day.

I am numerically solving a nonlinear system of nine equations. How long can I expect it to take?

I have run it for 30 minutes and it has not solved yet.

Here is the system of equations:

0=Lambda-mu.*S-beta.*(H+C+C1+C2).*(S./N)-tau.*(T+C).*(S./N);

0=tau.*(T+C).*(S./N)-beta.*(H+C+C1+C2).*(T./N)-(mu+mu_T).*T;

0=beta.*(H+C+C1+C2).*(S./N)-tau.*(T+C).*(H./N)-(mu+mu_A).*H;

0=beta.*(H+C+C1+C2).*(T./N)+tau.*(T+C).*(H./N)-(mu+psi.*mu_A+mu_T+lambda_T).*C;

0=lambda_T.*C-(mu+mu_A+rho_1+eta_1).*C1;

0=rho_1.*C1-(mu+mu_A+rho_2+eta_2).*C2;

0=eta_1.*C1-(mu+rho_1+gamma).*CT1;

0=eta_2.*C2-(mu+rho_2+gamma.*(rho_1)./(rho_1+rho_2)).*CT2+(rho_1).*CT1;

0 = N - S - T - H - C - C1 - C2 - CT1 - CT2;

and I have numeric values for Lambda, beta, tau, mu, mu_T, mu_A, rho_1, rho_2, psi, gamma. The only parameters left are eta_1, eta_2.

Thank you.

How is vertical text created in a plot?  It would be similiar to using the labeldirection option set to "vertical", but my text in question will be an annotation within the field of the plot.  A more general question would be how to place rotated text within a plot.    

Hi everyone.

I wrote simple program with several functions. I would like to obtain parallel computing of my functions. I can't understand how to use nodes.

My programm.

Simple_example.mw

When I input

cos(k*Pi) assuming k::odd

The result is -1

but

(-1)^k assuming k::odd

The result is (-1)^k

Why doesn't the second expression work?

 

AOA... How are you all. I need the answer of the following question.

 

input in Maple: expand(exp(a+b)+exp(c+b))

output:  exp(a)*exp(b)+exp(c)*exp(b)

and

input in Maple: expand(exp(2a+b)+exp(3c+b))

output:  (exp(a))^2*exp(b)+(exp(c))^3*exp(b)

but i need exp(2a)*exp(b)+exp(3c)*exp(b)

 

PhD (Scholar)
Department of Mathematics

Say for a complicated function f(x), there are 10 solutions. I want to check for any of the solutions, the matrix R is defined or not.

 

Is there a way to force execution like the following ones?

seq(1/i,i=0..3);

for i from 0 to 3 do
    1/i;
end do;

 

I think the problem is that, Maple stops immediately when it's undefined. But the following terms could be defined.

Or is there a way to put this check into "solve"? That's

> solve(f(x),x, "some way of making sure that the solution has to be defined for the matrix R" )

 

 

Is there a way to achieve this?

Thanks

Hi guys.

I have variables that look like C[i,j,k,l], where i,j,k,l can range between 1..3 for example. Is there a simple way to create a pattern-based assumption for something like C[i,j,k,l] = C[j,i,k,l] for all i,j,k,l ?

Kind regards,

woggy

 

Maple returns the wrong answer to the following very simple double sum:

T:=(x,m)->sum( sum(binomial(m,k+p),k=1..m-p)*x^p,p=0..m-1);

Maple gives zero for all m>0.  However, the correct answer is a non-zero polynomial in x. 

For example, with Maple:

T(x, 3);
                               0

The correct answer is  x^2+4*x+7.

It would be helpful if others can check this double sum in their version of Maple and report results.

 

Does Maple have any tool or package that computes the Fourier & Fourier-Bessel series expansions of a given funtion "f(x)" over a specified interval "[a,b]"?

what are the examples of calculating devices and packages?

I set a physical model for my reseach,

equ1 := x^4-5*x

equ2 := 1/x+x^2+3

x is a function of time t and it meets diff(x(t), t) = equi-equ2.

I want to plot the curve of x(t) varying with time

When I use the following command

DEplot({x(0) = 0, diff(x(t), t) = equi-equ2},x(t), t = 0 .. 20)   it shows: Error, (in DEtools/DEplot) called with too few arguments

Who can tell me what is wrong with my calculation? Thanks

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