I was running some wav files through the spectrogram increasing the fft window size.  Generally just playing around.

I have run into an issue.  After running a few times the mem usage for maple.exe starts to run high.  I get it up to 600,000 K and still seems to run okay - ie able to produce a spectrogram.  However running it again at a higher window size of course eats up more memory and right around 1,000,000 K mem usage everything slows down and it appears to freeze.  The spectrogram is not displayed, after a short while CPU usage drops to zero the heartbeat circle (evaluating symbol - bottom left corner) stays solid and everything appears to stop. 

It is possible to close the worksheet in the same maple session after some time and open a new one.

Another note.  After one worksheet has ramped up the mem usage to a large value say 800,000 K (it doesn't really matter) .. when I close the worksheet (in the same maple session) the mem usage remains high even after a restart;gc():   I not sure if this has been normal throughout the ages, but I thought after closing a high mem usage worksheet in the same maple session the mem usage in the windows task manager would have updated back down under 100,000 K at least. 

The system Maple is running on right now is a P4 3Ghz Windows XP at 2.50 GB RAM Maple 18.00 stnd GUI 32 bit.  Using the spectrograms example in the application center for start.

Any insight as to why the computer starts to freeze up around 1,000,000 K mem usage would be helpful.  Also why closing a worksheet had no effect on the mem usage.  Would be interesting to know if this occurs on other machines as well.

As I stated in an earlier post, I'm new at this.

I'm trying to write a procedure to calculate what is called a "crescent latitude". The full formula can be seen here: https://db.tt/QAUzH5i0.

b is equal to 0.081819221; it takes a single parameter φ (latitude of a location in degrees)

I normally get errors like unable to parse, unable to match delimters, etc. and the result is the name of the procedure and whatevere value of the parameter I put in parenthesis, not the calculated value.

Anybody can help?

Thanlk you

Martina

Hello guys

I have a problem in runge kutta method for coupled differential equations .For example consider these equations:

a*Φ''''(x)+b*Φ''(x)+c*Φ(x)+d*Ψ''(x)+e*Ψ(x):=0

d*Φ''(x)+e*Φ(x)+j*Ψ''(x)+h*Ψ(x):=0

The boundry conditions are:

Φ(0.83)=1;Φ'(0.83)=0;Φ(-0.83)=1;Φ'(-0.83)=0;Ψ(0.83)=1;Ψ(-0.83)=1

Φ(x) and Ψ(x) are unknown functions and a,b,c,d,e,j,h are constants . I want to get answers by runge kutta numerical method .

i used this form of algorithm but i cant do it :

please help me to solve these types of equations.

restart:

FF := Q-1+(1/5)*K*dp^3*h^5+(1/3)*dp*h^3+h+h1*h;

DDP:=[solve(FF,dp)]:

h:=1+phi*cos(2*Pi*x):

h1:=2*Pi*alpha*beta*phi*cos(2*Pi*x);

beta:=1:alpha:=0:
phi:=0.5:

dpdx:=evalf(DDP[1]):

dpp:=Int((dpdx),x=0..1):

plot([subs(K=-0.1,Re(evalf(dpp)))],Q=-1..1,axes=box,color=[blue],adaptive= false);

I am unable to get any type of output. 

Cheers!

Hello guys,

I think that the title explains the question very well. Is there any function in MAPLE that allows me to generate N random numbers considering a mean value, standard deviation and a percentile?

Thank you,

hi

I need to export or save my plots during the run out of maple as jpeg or gif but I can not find any command to do it. the only way i found is right click on the plot and then export it but i need program do it by itself during the run.

thanks

I'm trying to use Rodrigues' Rotation Formula to graph a circle--by rotating a point, naturally--and I'm not sure how to implement that in Maple. For something like a function, allowing a variable--say, x--to vary and produce a curve is natural, but the evalm() function doesn't handle that very well: I can use the formula to *evaluate* the rotations, but not to use them to graph the circle.

I looked for something like solids of revolution--after all, I'm doing something pretty similar--but didn't find anything helpful; apparently there's a way to make solids of revolution, but it's pretty specific and would be difficult to adapt?

Hello Those who are in Mapleprimes.

I want to know the meaning of [].

That is,

a:=[1,2,3];

b:=a[];

What were returned was 

b:=1,2,3

This result is the same as that obtained from

b:=op(a);

What kind of meaning does a[] have?

I want to know the logic of this expression.

Can I ask you about this?

Thank you in advance.

taro yamada 

Hi every body:

how can i solve this equations(without numerical method):

eq1 := (D[1, 1](eta11))(t, a*t, a^2*t)+1.326096634*10^8*Pi^2*eta11(t, a*t, a^2*t)-3.315241586*10^7*Pi*eta21(t, a*t, a^2*t) = 0

eq2 := 2.054901810*10^13*eta21(t, a*t, a^2*t)+(D[1, 1](eta21))(t, a*t, a^2*t)-8.219607239*10^13*Pi*eta11(t, a*t, a^2*t)+4.137421500*10^8*Pi^2*eta21(t, a*t, a^2*t) = 0

eq3 := (D[1, 1](eta31))(t, a*t, a^2*t)+4.137421500*10^8*Pi^2*eta31(t, a*t, a^2*t) = 0

I am making something for my math prof as a token of appreciation. It is a spiral slide rule designed to fit in a watch face, but it can be made bigger. I threw together a program to show what I mean:

https://www.khanacademy.org/cs/spiral-slide-rule/5831476045152256

I was told that maple can be used to create things like this, but since I am new to the software, I really don't know how to put something like this together. The best I could do was to make a spiral in polar coordinates, and plot my lists of points on top of it. However, this does not annotate the points and I can't make nice looking lines (the only point options in polarplot are stars, crosses, and other things that aren't what Im looking for).

Does anyone know how I could model this, and then export it as a format where I might be able to send to a printer to get it printed on specialty paper?

Thank you very much

EDIT: I uploaded my plot here, in case you want to see it:

http://randomwrites.wikispaces.com/file/view/mediumspiral1.bmp/508315780/mediumspiral1.bmp

Please see the link below of the screen shot from Maple

https://www.dropbox.com/s/r7xn2uqnn4qfbp7/Screenshot%202014-05-12%2015.21.07.png

AOA... Dear when i expand

sum(sum(binomial(n-1, i)*x^(n-i-alpha)*(-a*n)^i*c[n]*GAMMA(n-i+1)/GAMMA(n-i-alpha+1), i = 0 .. n-1), n = ceil(alpha) .. M)

for M=2 and alpha=1/2 its answer is 

-sqrt(x)*c[1]*sqrt(-(1-x)/x)*(2*x-1)/(sqrt(Pi)*(1-x))-(1/4)*c[1]*hypergeom([3/2, 2], [3], 1/x)/(x*sqrt(x*Pi))-(4/3)*x^(3/2)*c[2]*(-(2-x)/x)^(3/2)*(2*x-1)/(sqrt(Pi)*(2-x))+(2/3)*c[2]*hypergeom([3/2, 2], [4], 2/x)/(x*sqrt(x*Pi))

which is very difficulty i want its answer in Gamma form i.e.

2*sqrt(x)*c[1]/sqrt(Pi)+(8/3)*x^(3/2)*c[2]/sqrt(Pi)-4*sqrt(x)*c[2]/sqrt(Pi)

Pl help me

Hi all,

I ploted the cylinder like this:

with(plottools);
with(plots);
display(cylinder([1, 1, 1], 1, 3), orientation = [45, 70], scaling = constrained, grid = [2, 2, 2]);

Is it possible to export nodal points of the plot?

Thank a lot.

Is there a book or a place where to start learning programming in Maple from the very beginnings?

I have some experience with RealBasic (now Xojo) and C, so I am not a complete newbe but I am at loss with Maple and I have hard times following the help system to learn.

Thank you

Martina 

AOA.. I want to generate a matrix for arbitrary value of n