MaplePrimes Questions

I have this formula:g:=Sum(Sum(Sum(n!/m!/j!/k!*(1+p/20-c-h)^m*(h-p/20)^j*c^k*( j*(w+r*p)+Sum( k!/(k-l)!/l!*(c+h-p/20)^l*(1+p/20-c-h)^(k-l)*( (k-l)*(w+r*p)+l*(w+r*p)*X),l=0..k)),k=n-m-j..n-m-j),j=0..n-m),m=0..n);

which I realized was silly after a few minutes of looking at it, that I should be able to reduce it to a double and triple sum instead of a triple and quadruple sum. However: when I got to reduce the triple to the double, with the formula

 

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Hi,

I am trying to get the right eigenvectors of a matrix dFxdU (see file attached)

The first eigenvector is exactly what I expected (eqn 10.2), but the all the elements of eigenvector in eqn 10.4  is divided by a

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Hi

I have derived some eigenvalues and eigenfunctions in this maplesheet. But in the subsection "check to make sure

the right eigenvectors are correct" , Maple is not converting the value of lambdax[i]=u or u-c and hence it returns me an output

of the form :

how can i solve: cos(x+y)sin(x-y)=cosx-siny? PLEASE HELP!!

I have been unable to get any sensible output from the SphericalY function in MAPLE 12. With the command:  testp:=SphericalY(1,0,phi,theta), for example, the output line is just the command line. The only input parameter list that seems to give anything else is (0,0,0,0), which gives testp=0.

Don Ritchie

Hi,

I am trying to see that two square matrices are same or not in Maple. So I am subtracting one from other and expecting to see a 0 matrix of the same size.

But instead of returning a 0 matrix or some other result, it outputs a string "ee". Does

anyone know what "ee" means?

Thanks

Jhapk

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Hi,

I am trying to calculate the eigenvalues of the matrix dFxdU (see file attached) and Maple is giving me the message

"Error, (in content/polynom) general case of floats not handled"

This is weird as dFxdU is just a simplified form of dFdU derived earlier in the maplesheet and when I try to

get the eigenvalues of dFdU, it does it fine.

how can we ask maple to assign output of a "solve" command to it's unknown parameter that system solves it, not just displaying it,

and then sorts the answer in terms of one of the indice parameters.

Hi, I am developing a code with maple, summing up some elements of a 4th-order matrix like this for i to 3 do for j to 3 do for k to 3 do for l to 3 do S[i, j, k, l] := delta[i, j] + delta[k, l] end do end do end do end do; sum(sum('S[1, 1, k, l]*A[k, l]', 'l' = 1 .. 3), 'k' = 1 .. 3); But after execution, I get this error: Error, (in tools/add) bad index into Matrix "A" and "delta" are 3 by 3 matrices. Please help me come up with a solution. Thanx,

How can I Reverse a Fibonacci number and find the numbers between a range 20 and 20000 tia sal2

Greetings All

I've been able to figure out how to get the next fibonacci number in a
sequence given just one number using the floor command see below

x := 987.23
floor((x+sqrt(5*x^2))*(1/2))

What I'm trying to figure out is:
1) floor doesn't take into account decimals and I would like to
2) I would like to be able to find the fibonacci numbers in reverse
between the range of 20 to 20,000

I am trying to model reflectivity data at a Mn-doped GaAs interface and hence I need to create a Kramers-Kronig Transform to determine the depth-dependent complex value of the index of refraction at specific beam energies.  The integral I am trying to solve is the following:
f[1](omega) = P(2/(Pi)*(∫)[0]^(infinity)(u*f[2](u))/(u^(2) - omega^(2))du),

I want to shade the region bounded by the curves x^2 and x^3 from x=0..1. Could you please help me with this. Thanks in advance!!

I am using Maple 13 for applications of Integratin. I want to plot region bounded by y=x^2 and line x=1. How can I do this in Maple? Thanks in advance!!

 

Hi,

we know that:

X(n+1) =Xn - f(x_n)/f^\prime(x_n)

Now I am using the following commands for showing the 2nd order convergence of the above method:

> restart;
> f(a) :=0: 
> A := taylor(f(x), x = a, 4);
>
> B := taylor((D(f))(x), x = a, 4);
> C := series(e[n]-A/(D(f))(x), x = a, 3);
> simplify(subs(x-a = e[n], %));
 

it does not cancel e_n

I know there must be a better way of doint it. Can you please tell me?

Hello,

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