MaplePrimes Questions

When solving ODE with dsolve, I don't want to use "_C1" as the name of constant, I want to specify by myself, how can I do?

Take for instance the signal [1,0,-3,2,1,0,1,2] (considered in Wavelets for Kids, Vidakivic & Mueler, AMS, 1991).

I want to anlalyse it down to the level zero with Haar wavelets. It seems that MAPLE's commnad only applies once.

 

 

 

Hi !

I am trying to solve a pde with initial/boundary conditions, in the numeric mode. It works very well when I provide 3 numerical conditions : 1 initial condition (uniform distribution at first), and two boundary conditions.

Now I want to switch the initial condition to a function of r. It's a polynome I obtained after interpolation of another result. I tested it and the function interp20(r) works. But the pdsolve doesn't seem to evaluate the function, when it comes to start the procedure and pdsolve doesn't return a module as it should, although it doesn't send any message error.

You can see the code following, with the error messages I get.

 

Is it strictly impossible to use a function as an initial condition ?
Is it just a problem I could solve by converting the function or its result to something else ?
Is float the right type of input ? For example, if I write a:=283.15, is it a float ?
Have you already had similar problems ? How did you solve them ? Where could I find working code examples on this ?
Could I solve this problem with non-uniform initial condition with another Maple function ?

Then you very much for your help !

 

 

Hello 

Does any one have the package DESOLV not deslove , I need it with its help file.

 

Carl Love 9260

hi.i have problem for dsolve equation.please help me again

thanks alotequation.mw

Hi everybody.

In the following attached file, I have created 3 matrices with 13*13 and 13*6 dimensions and their components are numeric. I closed Maple and ran it again. Surprisingly, when I try to browse the matrices again, I encounter with this problem " empty RTable structure" while I imported the components, manually.

Thanks in advance for your answers.

Ho.mw

I want to solve these two differential equations. I have the initial conditions:
x(0)=0
y(0)=0
x'(0)=5.7
t'(0)=8.1
What am I doing wrong?

 

I am trying to use the Define() funtion for the tetrad form of the Ricci Tensor. I use the Setup() function to define the tetradmetric and the tetrad labels. However, the function continues do some strange things with the d_ . It should be just a simple sum over the repeated indices, but I am getting imaginary terms.

 

  restart; with(Physics); with(Tetrads)

0, "%1 is not a command in the %2 package", Tetrads, Physics

(1)

Physics:-Setup(coordinatesystems = {X}, spacetimeindices = greek, tetradindices = lowercaselatin, tetradmetric = Matrix([[0, 1, 0, 0], [1, 0, 0, 0], [0, 0, 0, 1], [0, 0, 1, 0]], shape = symmetric), mathematicalnotation = true)

[coordinatesystems = {X}, mathematicalnotation = true, spacetimeindices = greek, tetradindices = lowercaselatin, tetradmetric = {(1, 2) = 1, (3, 4) = 1}]

(2)

Physics:-Define(GammaT[a, b, c], RicciT[b, c] = -%d_[c](GammaT[`~a`, b, a])+%d_[a](GammaT[`~a`, b, c])-Physics:-`*`(GammaT[`~m`, b, a], GammaT[`~a`, m, c])+Physics:-`*`(GammaT[`~m`, b, c], GammaT[`~a`, m, a])-Physics:-`*`(GammaT[`~a`, b, m], GammaT[`~m`, c, a]-GammaT[`~m`, a, c]))

{Physics:-Dgamma[mu], GammaT[a, b, c], Physics:-Psigma[mu], RicciT[b, c], Physics:-d_[mu], Physics:-Tetrads:-eta_[a, b], Physics:-g_[mu, nu], Physics:-Tetrads:-l_[mu], Physics:-Tetrads:-m_[mu], Physics:-Tetrads:-mb_[mu], Physics:-Tetrads:-n_[mu], Physics:-KroneckerDelta[mu, nu], Physics:-LeviCivita[alpha, beta, mu, nu], Physics:-SpaceTimeVector[mu](X)}

(3)

RicciT[1, 2]

-%d_[2](GammaT[`~1`, 1, 1]+GammaT[`~2`, 1, 2]+GammaT[`~3`, 1, 3]+GammaT[`~4`, 1, 4])-GammaT[`~1`, 1, 3]*GammaT[`~3`, 2, 1]-GammaT[`~3`, 1, 3]*GammaT[`~3`, 2, 3]-GammaT[`~4`, 1, 3]*GammaT[`~3`, 2, 4]+GammaT[`~4`, 1, 2]*GammaT[`~1`, 4, 1]+GammaT[`~4`, 1, 2]*GammaT[`~3`, 4, 3]+GammaT[`~4`, 1, 2]*GammaT[`~4`, 4, 4]+GammaT[`~1`, 1, 2]*GammaT[`~3`, 1, 3]+GammaT[`~1`, 1, 2]*GammaT[`~4`, 1, 4]+GammaT[`~2`, 1, 2]*GammaT[`~1`, 2, 1]+GammaT[`~2`, 1, 2]*GammaT[`~3`, 2, 3]+GammaT[`~2`, 1, 2]*GammaT[`~4`, 2, 4]+GammaT[`~3`, 1, 2]*GammaT[`~1`, 3, 1]+GammaT[`~3`, 1, 2]*GammaT[`~3`, 3, 3]+GammaT[`~3`, 1, 2]*GammaT[`~4`, 3, 4]-GammaT[`~1`, 1, 4]*GammaT[`~4`, 2, 1]-GammaT[`~3`, 1, 4]*GammaT[`~4`, 2, 3]-GammaT[`~4`, 1, 4]*GammaT[`~4`, 2, 4]-GammaT[`~1`, 1, 1]*GammaT[`~1`, 2, 1]-GammaT[`~3`, 1, 1]*GammaT[`~1`, 2, 3]-GammaT[`~4`, 1, 1]*GammaT[`~1`, 2, 4]-GammaT[`~1`, 1, 2]*GammaT[`~2`, 2, 1]-GammaT[`~3`, 1, 2]*GammaT[`~2`, 2, 3]-GammaT[`~4`, 1, 2]*GammaT[`~2`, 2, 4]-(1/2)*2^(1/2)*%d_[3](GammaT[`~2`, 1, 2])+(1/2)*2^(1/2)*%d_[3](GammaT[`~1`, 1, 2])+GammaT[`~2`, 3, 2]*GammaT[`~3`, 1, 2]+GammaT[`~2`, 4, 2]*GammaT[`~4`, 1, 2]+GammaT[`~1`, 1, 1]*GammaT[`~1`, 1, 2]+GammaT[`~1`, 1, 2]*GammaT[`~2`, 1, 2]-GammaT[`~1`, 2, 2]*GammaT[`~2`, 1, 1]-GammaT[`~2`, 1, 3]*GammaT[`~3`, 2, 2]-GammaT[`~2`, 1, 4]*GammaT[`~4`, 2, 2]+((1/2)*I)*2^(1/2)*%d_[1](GammaT[`~4`, 1, 2])-((1/2)*I)*2^(1/2)*%d_[4](GammaT[`~4`, 1, 2])+((1/2)*I)*2^(1/2)*%d_[1](GammaT[`~3`, 1, 2])+((1/2)*I)*2^(1/2)*%d_[4](GammaT[`~3`, 1, 2])+((1/2)*I)*2^(1/2)*%d_[2](GammaT[`~2`, 1, 2])+((1/2)*I)*2^(1/2)*%d_[2](GammaT[`~1`, 1, 2])

(4)

 

``

 

Download Problem_with_Defined_Tetrad_Function.mw

How can I do a color inversion on a jpg image in Maple?

Hello 

I have maple 13, and I installed two new packages, the problem that I don't know where should I saved them and how to make them active to start using there routines ??? 

So pleas any one know how to add packages to maple 13, help me    :) 

 

I think that I found a bug in Maple! Please run the following command:

I need the Generators of above Ideal. What is your idea?!

I have a problem about the integration of a function. The maple returns mathematical form of the given command

the function is

fn :=(-4.079067798*10^(-16)+3.422708023*10^(-16)*I)*(3.363377947*10^(-11)+5.977507284*10^(-12038)*I+(3.363377947*10^(-11)+4.678081798*10^(-22)*I)*erf(1.664331698*10^15*qq-0.2503507367e-1-4.649313602*I)) *exp(-2.77*(qq/(tau*tau))^2)*exp(-I*w0*qq)*exp(-(ss-qq)/T_pop)

qq is the integration variable qq=-inf..ss

w0=10^15

tau=10^(-15)

T_pop=30e-15

I have this matrix

A := Matrix([[x+I*y, z+I*w], [-z+I*w, x-I*y]])

and I want a matrix which components are de real parte of the components of A. I have tried this:

Re(A)

but it doesn't work.

What is wrong?

Thank you so much.

I have this two matrices

uA := Matrix([[-w^2+x^2+y^2-z^2, -2*(w*y+x*z), 2*(-w*x+y*z)], [2*(-w*y+x*z), w^2+x^2-y^2-z^2, -2*(w*z+x*y)], [2*(w*x+y*z), 2*(-w*z+x*y), -w^2+x^2-y^2+z^2]])

and

 

UA := eval(uA, {w = -w, x = -x, y = -y, z = -z})

 

and I want to check that their are the same. I have tried

evalb(uA = UA)

 

but it says it false. It should say that is true, because - I think- this two matrices are the same.

Does anyone know what is wrong?

 

Many thanks

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