When I finished the following code, I can not export the .eps file for the densityplot

restart; t := 1; a[1] := 0; a[2] := 2; a[4] := 0; a[5] := 1; a[6] := -1; a[8] := 0; g := t*a[3]+x*a[1]+y*a[2]+a[4]; h := t*a[7]+x*a[5]+y*a[6]+a[8]; f := g^2+h^2+a[9]; a[3] := -(3*a[1]^3+a[1]*a[2]^2+3*a[1]*a[5]^2-a[1]*a[6]^2+2*a[2]*a[5]*a[6])/(3*(a[1]^2+a[5]^2)); a[7] := -(3*a[1]^2*a[5]+2*a[1]*a[2]*a[6]-a[2]^2*a[5]+3*a[5]^3+a[5]*a[6]^2)/(3*(a[1]^2+a[5]^2)); a[9] := (3*(a[1]^6+3*a[1]^4*a[5]^2+3*a[1]^2*a[5]^4+a[5]^6))/(a[1]*a[6]-a[2]*a[5])^2; u := (4*(2*a[1]^2+a[5]^2))/f-8*(g*a[1]+h*a[5])^2/f^2; with(plots); plot3d(u, x = -20 .. 20, y = -20 .. 20, axes = frame, labels = ["x", "y", "z"], labeldirections = ["horizontal", "horizontal", "horizontal"], labelfont = ["TIMES", 16], style = patchnogrid); densityplot(u, x = -10 .. 10, y = -10 .. 10, axes = frame, labels = ["x", "y"], labeldirections = ["horizontal", "horizontal"], labelfont = ["TIMES", 16], colorstyle = HUE, style = patchnogrid); contourplot(u, x = -5 .. 5, y = -5 .. 5, labels = ["x", "y"], labeldirections = ["horizontal", "horizontal"], labelfont = ["TIMES", 16])

Why does

MultiSeries:-series(LegendreQ(-1/2,x),x=-1))

not work?

series(LegendreQ(-1/2,x),x=-1))

seems to work, but does it give the correct result?

I actually thought there was a pole at -1.

Thx

PS: or is the cut between -1 and 1 with both logarithmic singularities?

I'm still wondering about the behaviour of MultiSeries

Update: rebooting the PC fixed this error for me. Now help comes up OK.

original question:

I am on windows 7, home editon, running Maple 2018.

For some reason, now each time I tried to get help, I get the message that it lost connection with server. I closed Maple, started it up again, and same error happens. Movie below.

This also happend from new worksheet also Each time I type ?anything I get the above.

Any idea what can cause it? and where I should look for errors?

I did not nothing before this to anything on system. Was just editing some worksheet which opens fine. It is only help that seems to be having hard time.

Dear sir / madam

Hi
I'm a student of mechanical engineering and looking for some HPM ( homotopy perturbation method) maple codes with the related article to practice more in this field.
can I ask you for help?
unfortunately, I couldn't find any articles with maple solution about HPM.

sincerely
Aidin

When running this code in Maple 13 and 16 this works just fine,

GenMs:= (k::posint)-> assign(m||(1..2*k) =~ seq([dx||i, dy||i][], i= 1..k)):
GenMs(k), m || (1 .. 2*k);
gln := evalDG(l1 &s n1+`&s`(l2, n2)+sum('epsilon || i'*(cat(m, 2*i-1) &s cat(m, 2*i-1)+cat(m, 2*i) &s cat(m, 2*i)), i = 1 .. k));

But running the same code in Maple 2018 I get the following error:

Error, (in DifferentialGeometry:-Tensor:-SymmetrizeIndices) expected 1st argument to be a tensor. Received: `m2*i-1`^2

I don't know if it's related to Maple 2018 screwing with my tensor formatting:
https://gyazo.com/88eaeceda2e36cf411df44dbc4aa3ab6

(compare https://gyazo.com/b33396131165d66bbcf16e45d20cc579)

For whatever reason I just noticed that my inline &t's have been turned into `&t` but that's a separate issue.

I only just noticed the Start.mw file being always number 1 in my Recent document list.  I don't recall it being there, ever, and I don't think it should.  Why is it there now?  Anyone else have this?

Dear Friends, 

I would appreciate your help in resolving some issues. Let me describe my dummy code and the issues I am having. 

I want to know the proper value of two parameters beta and `ΔA` in a tripe integral function  by the NonlinearFit command.The triple integral function is complex.

The code of function is below:

int(tan(beta)^2*exp(-Pi*tan(beta)^2*((x-varepsilon)^2+(0-varsigma)^2)/eta^2)/eta^2, [eta = 22.83-sqrt((5.83+`ΔA`)^2-varepsilon^2) .. 22.83+sqrt((5.83+`ΔA`)^2-varepsilon^2), varepsilon = -5.83-`ΔA` .. 5.83+`ΔA`, varsigma = -1 .. 1])-(int(tan(beta)^2*exp(-Pi*tan(beta)^2*((x-varepsilon)^2+(0-varsigma)^2)/eta^2)/eta^2, [eta = 22.83-sqrt(5.83^2-varepsilon^2) .. 22.83+sqrt(5.83^2-varepsilon^2), varepsilon = -5.83 .. 5.83, varsigma = -1 .. 1])) 

And this is the complete code:

datax := [-8, -4.5, -.5, 4.5, 8, 11.5, 14.5];

datay := [0.287e-2, 0.266e-2, 0.259e-2, 0.199e-2, 0.164e-2, 0.113e-2, 0.78e-3];

f := NonlinearFit(int(tan(beta)^2*exp(-Pi*tan(beta)^2*((x-varepsilon)^2+(0-varsigma)^2)/eta^2)/eta^2, [eta = 22.83-sqrt((5.83+`ΔA`)^2-varepsilon^2) .. 22.83+sqrt((5.83+`ΔA`)^2-varepsilon^2), varepsilon = -5.83-`ΔA` .. 5.83+`ΔA`, varsigma = -1 .. 1])-(int(tan(beta)^2*exp(-Pi*tan(beta)^2*((x-varepsilon)^2+(0-varsigma)^2)/eta^2)/eta^2, [eta = 22.83-sqrt(5.83^2-varepsilon^2) .. 22.83+sqrt(5.83^2-varepsilon^2), varepsilon = -5.83 .. 5.83, varsigma = -1 .. 1])), datax, datay, x)

I try to run it and get the value of parameters beta and `ΔA` ,but I keep getting this error,

Error, (in Statistics:-NonlinearFit) integration range or variable must be specified in the second argument, got HFloat(1.0) = HFloat(16.073603031200726) .. HFloat(29.58639696879927)
Does someone how to deal with this problem?

I would sincerely appreciate any inputs in this regard. 

I need my results are nice and neat in final presentation so how can I change the way it present matrix in maple, its so messy in hear like picture . It happend resulted in Maple can reduce the same ratio such as As^2+Bs^2=(A+B)s^2, I tried all my best to find way to simply it but its so hard due to my noob in maple. Please help me make it nice and neat in array of matrix [    ]. 

how i can write these boundary conditions for dsolve?

(diff(u(r), r))^(n-1)*(diff(r*(diff(u(r), r)), r))/r    be [finite] at r =0

and  u(0) = finite?

Thanks..

Hello!

I can't seem to figure out how to use the Physics package within a procedure. In particular, I can't get tensors to be recognized within the body of the proc.

As an example, here's a short program that works correctly when not in a procedure:

with(Physics):
Coordinates(X,quiet):
d_[mu](X[~mu]);
# Returns 4; Correct

However, placing this code inside a proc causes the tensor X to not be recognized as a tensor:

Test := proc()
  uses Physics:

  Coordinates(X,quiet):
  d_[mu](X[~mu]);
end proc:
Test();
# Returns 0; Wrong

Apparently, Physics:-Coordinates still defines the tensor X (as can be checked by calling Physics:-Define()). However, the derivative d_[mu] (X[~mu]) seems to be treating X as a standard symbol. Any idea how I would go about correcting this?

Thanks!

I have PDE i trying to solve the equation using series.

pdsolve(diff(u(x, y), x, x)+diff(u(x, y), y, y) = Pi, series, order = 2);

Give me: "Error, (in DifferentialAlgebra:-RosenfeldGroebner) unexpected occurrence of the non-rational constants {Pi} in the given input" ?

pdsolve(diff(u(x, y), x, x)+diff(u(x, y), y, y) =gamma, series, order = 2);#gamma = 0.5772156649,Gives ERROR ?

If I  change instead of Pi is e or exp(1) works fine.

pdsolve(diff(u(x, y), x, x)+diff(u(x, y), y, y) = exp(1), series, order = 2);#OK.

It's a bug, design or  something else ?

fsolve does not any answer!!!!

please help me.

fsolve.mw

when I  have transformed symbol expression  from matlab 2017b to  maple 2018 , maple took a mistake that  "maple kernel connection not available", What  is the  reason？Can anyone help me？Thank you！

Hello everyone,

I have a project that uses several machines to make a computation. I wrote a package (called here "package") with procedures, "proc".  I wrote several .mpl files structured as:

read "package.mpl":

W:= Read("file1.mpl"):    #I wrote a procedure to read and assign to a variable. This is not the problem.

Export("output.mpl", proc(W));

The situation is as follows: in all but one of my machines, this works fine, and proc(W) is exported correctly. However, in this ugly duckling (which is running the GUI version of Maple18), maple prints as an output, in blue:

Export("output.mpl",...)

and in place of ... it gives the answer expected. But it does not export automatically. I can, of course, manually correct this, but this is not optimal. Moreover, if the output is too big, there will be display issues.

Help? Any light is appreciated, thanks.

Marcelo

PS: I do not expect an answer for the PS; but I also do not know how to make my package "official", in the sense that I always read the .mpl file with all the procedures. Is there a way to call it like the LinearAlgebra and so on and use the package:-proc syntax? 

What wouldn't work in Maple 2018 if I removed the Microsoft Visual C++ 2015 redistributable?  I have older versions of the C++ redistributable packages (ie 2013).  I hadn't noticed anything unusual when I initially removed it but maybe there's something that's affected in Maple?  Code generation package routines maybe?  What commands in Maple would be affected?

Reason is, I'm getting errors with another software and re-installing the 2015 C++ redistributable isn't installing properly.  So I'm just hoping there's no issues using Maple without the C++ 2015 redistributable being installed properly.