When I run a simulation (i.e. Double Pendulum Example) MapleSim crashes with no errors or dialogues - completely shuts down. The simulation seems to compile ok, then as the plots are opening it crashes. My video card driver is up to date. Anyone know how to fix this?

Thanks.

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restart:

Digits :=30: m := 4: g :=0.3: nu := 0.4: a := 1:k:=0.2:

W:=cos(n*2*evalf(Pi)*( r-k*a)/((1-k)*a)):

ODE:=((2*(diff(W, r, r, r, r))+2*(diff(W, r, r, r))/r-4*(diff(W, r, r))/r^2+4*(diff(W, r))/r^3-(2*(1-nu))*(diff(W, r, r, r))/r+(4*(1-nu))*(diff(W, r, r))/r^2-(4*(1-nu))*(diff(W, r))/r^3)*r*(1+g*r/a)^3+(2*(2*(diff(W, r, r, r))+2*(diff(W, r, r))/r-2*(diff(W, r))/r^2-(2*(1-nu))*(diff(W, r, r))/r+(2*(1-nu))*(diff(W, r))/r^2))*(1+g*r/a)^3+(6*(2*(diff(W, r, r, r))+2*(diff(W, r, r))/r-2*(diff(W, r))/r^2-(2*(1-nu))*(diff(W, r, r))/r+(2*(1-nu))*(diff(W, r))/r^2))*r*(1+g*r/a)^2*g/a+(6*(2*(diff(W, r, r))+2*(diff(W, r))/r-(2*(1-nu))*(diff(W, r))/r))*(1+g*r/a)^2*g/a+(6*(2*(diff(W, r, r))+2*(diff(W, r))/r-(2*(1-nu))*(diff(W, r))/r))*r*(1+g*r/a)*g^2/a^2-((2*(diff(W, r, r, r)+(diff(W, r, r))/r-(diff(W, r))/r^2))/r-(2*(diff(W, r, r)+(diff(W, r))/r))/r^2-(2*(1-nu))*(diff(W, r, r, r))/r+(2*(1-nu))*(diff(W, r, r))/r^2)*r*(1+g*r/a)^3-((2*(diff(W, r, r)+(diff(W, r))/r))/r-(2*(1-nu))*(diff(W, r, r))/r)*(1+g*r/a)^3-(3*((2*(diff(W, r, r)+(diff(W, r))/r))/r-(2*(1-nu))*(diff(W, r, r))/r))*r*(1+g*r/a)^2*g/a)/(2*(diff(W, r, r))*r+2*(diff(W, r))) :

for i from 1 to m do  for j from 1 to m do
C[i,j]:=int(subs(n=i,ODE)*subs(n=j,W),r=k*a..a)
end do:end do:

Why does the collect command work for some expressions and not for others. Here is a screen shot

I assume the collect command is supposed to rewrite the expression in terms of the variable descending order.

p := expand((a^2+2*x)*(a^2+2*x));
                        4      2        2   2
                       a  + 4 a  x + 4 x

collect(p, x);
                        4      2        2   2
                       a  + 4 a  x + 4 x

Does not work.

But if you look at the screenshot , it works for other expressions.

I want to make a nested loop and store the data(with complex numbers) in matrix in order to make 3D plot.

The function hypergeom([2/3,2/3,2/3],[-1/3,4/3],z) has radius of convergence 1 and real coefficients.

But Maple tells me evalf(hypergeom([2/3, 2/3, 2/3], [-1/3, 4/3], 99/100),50);

is -138.999 + 0.0012 I
 

It should be more like −138.9962313171333091754979138344422738025

(Maple 18, version 991181)

---

G A Edgar

Hi everyone,

I would like to create an eBook with the pakage "eBookTools", but I have got several errors if in my mw document there is a table. The same error came out if I try to compile a book with the sample documents ("GettingStartedWithMaple.mw"). Anyone knows a solution?

Thank you for your time

Giorgio

My 5 year old laptop executes some commands very slowly e.g. plottools(rotate) around a line which is not a Cartesian axis. I intend to buy a new desktop. Which off-the-shelf desktops provide the fastest processing of Maple commands which do not include large data sets? Which provide the best price/performance?

Hello maple experts,

please is there any other way of solving this problem Wht.mw

Some complained that the graphs do not satisfy the boundary conditions smoothly.

Thanks.

How can I display in Maple T.A. the content of a matrix as pure text?

Thus instead of

matrix([[1, 2], [3, 4]])

1 2

3 4

Is there a solution without using Mathml and hopefully without using StringTools?

And can I assign the rectangular text display to a variable (including line feeds)?

Harry

how to make below can be successfully run?

normaldiff := proc(f1)
return limit((subs(x=x+h,f1)-f1)/h, h=0):
end if:
recurdiff := proc(f2)
if f2 = 0 then
return 0:
end if:
if f2 <> 0 then
return limit((subs(x=x+h,normaldiff(f2)+recurdiff(f2))-(normaldiff(f2)+recurdiff(f2)))/h, h=0):
end if:

f := x;
normaldiff(f)+recurdiff(f);

expect return 1, is like normal diff

Why maple reorders expressions when they are exported in LaTeX? For long expressions this is very anoying!

Thank you

Hello

Previously today I had to do some chemistry assignments, which I did in maple, my long time favorite for such assignments.

However I have now encountered a severe problem. I cannot open my worksheet file, .mw. When I try to open it, it asks me whether to open the file as maple text, plain text or maple input??? 

Whatever one I choose, it either opens a blank page in maple, or maple just crashes.

The file in question should be attached. If you can open it, don't mind the language, it is danish

Any help will be greatly appreciated, best regards, Jens

Maple Worksheet - Error

Failed to load the worksheet /maplenet/convert/Opgaver_fra_bog.mw .

Download Opgaver_fra_bog.mw

Hello everyone. I have a few questions. For example, a tensor 1 and 2 ranks in some coordinate system. It is understood the equivalence 1 rank tensor and a vector. How to determine the flow and the divergence of the tensor. Maple is already in the package VectorCalculus command flux and divergence, as in the subpacket Vectors Physics package has a command divergence. But what about the tensors 2 and higher ranks? Is it possible to do these things a uniform manner? Under flow tensor mean surface integral of the scalar multiplication of the tensor of the 2nd rank in the normal vector, followed by contraction. My sketches in the attached file.

Flux_tensor_field.mw

Completely new to maple. Not even sure where to start with this. Can't get the Simpson's or Trapezoidal Rule to work for me. Any help would be much appreciated

and

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