hi.i trust that attached equation has more answer but fsolve only gain some of them!!! how i can gain another that i know value of them?

another root  that i known, are : 0.165237712988657e-1    and     .103583272213766    and    .290071279318035

thanks 

root.mw

Hi!

I am comptuing the eigenvalues and the characteristic polynomial of a 8 by 8 symmetric matrix, say M. Thus, we define the matrix M, and compute its charast. plynm. by

and its eigenvalues with the command

Well, Maple returns the charast. polynm. an dthe eigenvalues. But, if we compute p(E[k]), for k=1,...,8, thats is, the values of the polynomial p(x) in the eingenvalues, Maple not turns cero!!! I'm really confused ... anyone know what could be happening?

Maple attached file with this example. Thank very much for your help!!

Download exam_eigenvalues.mw

hi .how i can calculate eigenvector associated with the eigenvalue of the matrix.for example according attached file below

what are  eigenvector associated with the eigenvalue of matrix q which  determined as (2646.408147, 3142.030259, 6621.757707) respectively??

thanks...

eign.mw 

I would like to learn to use Maple to develop applications of math, physics, astronomy ecc.. . The problem is that I do not know where to start. Could you help me ? Thank you.

Blustar

I have some preferences for viewing. Specially, I prefer atomic variables to be showed with a different color. So I check mark the related option for this in the view menu. But every time I close and reopen the Maple, it just restore my setting for atomic variables. Suprisingly, this does not happen for other viewing options in the view menu! What should I do? Why is it like this?

plots[implicitplot3d](max(-x+y+z, x-y+z, x+y-z) = 1.0, x = 0 .. 1, y = 0 .. 1, z = 0 .. 1);

The help page for max does not explain or show an example of max(sequence of expressions)= a constant. 

hi.after calculate Determinant of matrix  and gain value omega'' ω'' by fsolve rule ,when substuting result (ω) in matrix (q) and calculate Determinant again, this value is not zero!!!! may i use LUDecomposition?determinan.mw

PLEASE..!! CAN ANYONE HELP ME IN CODING ON MAPPLE 13 TO CHANGE PDE INTO ODE??

MY FUNCTION IS THIS

U[t, t]-U[t, t, x, x]-(aU[]-b*U[]^3)[x, x] = 0

Should restart always be in separate execution group? I noticed when I write something like

>restart;
  foo:=proc()
  local sys;
  with(DynamicSystems):
  sys := TransferFunction(25/(s^2+4*s+25)):
  print(ResponsePlot(sys, Step(),duration=4));
end proc;
>

then type foo(); in the next execution group, it does not work. The plot is not generated. No matter how many times I evaluate the execution group. The proc() does not seem to be fully defined. But if I do this:

>restart;  #hit return
>foo:=proc()
  local sys;
  with(DynamicSystems):
  sys := TransferFunction(25/(s^2+4*s+25)):
  print(ResponsePlot(sys, Step(),duration=4));
end proc;
>#hit another return

and now calling foo(); then it works, and the proc() returns the plot. Only difference is that restart was in separate group. But also I had to call foo() once, then evaluate the execution group where foo() is defined two times ! for it to work (why two times?) why one time did not work? is it becuase I am loading package inside the proc()?

What are the rules for putting the restart() call? Should it always be in separate group? I put it in the same group, so that I do not have to hit return 2 times, being a lazy person. But it seems to cause problem sometimes.

And related question, why did I have to hit return 2 times in the execution group to have proc() work in the second case above?

Here is my unsuccessful try

>restart; plots:-contourplot(exp(2*x/(x^2+y^2)), x = -2 .. 2, y = -2 .. 2,
grid = [100, 100], coloring = [blue, red], contours = [.1, .3, .5, 1, 2]);

Hi everybody,

I have some experimental data from an oscillating system (time domaine) and I would like to get an approximation of the damping ratio (zeta). I have already try to use the half-power band width method with the vibrationdata Matlab package designed by Tom Irvine. But I would like to double-check the result with another method.

I found several methods in this paper and I would like to try to do the curve fitting method with the Curve Fitting Toolbox of Maple or Matlab (R2014b) (2.2.2 Curve fitting in the paper). data.txt

It's the first I use this Toolbox with a custom equation, so, I do not really know how to do it with my sample data.

Can anybody help me with this ? I have attached the .txt file sample data to this post.

Cheers

Hi,

I was wondering how to go about plotting a Fourier Tranform in Maple.

My assignment is to plot a simple harmonic equation as a Fourier transform, depicting amplitude against fequency.

I've been given: x'' + w^2 x = 0

And want to obtain both the f(x) = a0 sin(wt) + b0cos(wt) form, and a graph of the the amplitude (c^2 =a0^2 + b0^2) against frequency.

I know how to do this on paper but not in Maple, so any help with line commands and layout would be very much appreciated.

Thanks

PrimesQuestion.mw

Please let me know if this link correctly accesses my worksheet. If not, I will copy its contents into this question.

Which ODE in the worksheet, if any, provides the correct answer?

Hi,

I'm trying to work out whether or not Maple will be able to help me out with some algebra involving lots of indices, but I can't seem to work out how the gauge indices features work in the Physics package. For example I would like to define a gauge field carrying an SU(3) index and a spacetime index. The SU(3) index should run from 1 to 8 and the spacetime index from 1 to 5. I think I have worked out how it works with spacetime indices but I can't seem to find any documentation on the gauge indices.

Is there are a way to set the "dimension" of the gauge index, like we can set the space time dimension?

Cheers

Hi,

  I would need to get access to the values of euler angles defining the orientation of a 3D plot.

I generate the 3D plot with a given orientation, then the user is allowed to rotate it with mouse orbit. How can I get the values of the new euler angles to use them in further computations?

In the plot/structure I cannot find any data concerned with orientation...

Thank you.

Marco