Hi!

I have created a procedure for the so-called "Chaos Game" for the generation of Fractals. The file is the following:

Fractals_ChaosGame.mw

On the other hand, for a given day set D:={(x0,y0,(x1,y1),...., (xN,yN)}, for simplicity we assume D is contained in [0,1]x[0,1], one can to construct an "Iterated Functions System" such that its attractor set contains the set D. A detailed exposition of this topic can be found in the famous Barnsley's book "Fractals Everywhere". Also, in the following paper (sections 2.5 and 4-A):

https://arxiv.org/pdf/2102.09855.pdf

I have tried to implement in Maple 17 a procedure to create such Iterated Function System:

IFF_v2.mw

But, I feel that there is something wrong...After plot (with the Chaos Game procedure) a lot of points of the Iterated Functions System (i.e., an approximation of its attractor set), I have a "set of points", instead of a figure similar to a curve (which I feel that must be the correct).

Please, Somebody can have a look to the attached files?

Many thanks in advance for your comments.

On virtually any webpage is a mixture of images and text. I can go to the page, select all contents, copy the contents into an Excel spreadsheet, save the spreadsheet file and then use the ExcelTools:-Import function to read the file into a DataFrame. At that point, I can work with the data.   All the text on the webpage, even if it is embedded in some HTML command, is copied as text into the spreadsheet which eventually can be read as text by Maple.

My quesiton is, what is the method for me to bypass Excel and import the webpage directly into Maple, striped of the HTML code? Can someone point me to an example? (The only examples I have seen use the Sockets package, but I thought this mode has been superceded with Import.)

Can you use the Dirac function in different coordinate systems?

Dear all

I have a second order PDE, i used pdesolve but no solution obtained, why?

pdsolve_pde.mw

thanks

Bellissima used kripky modules to find the labels for one and two generators. the number of these labels increses to a very large number as we add another level. Can maple help count these lables? and how?

Hi,

I have had trouble with a  .mw worksheet..which I will attach.(I am using Maple 2021)..This is second time it got corrupted..I used the

"CompleteMiniCourseComputerAlgebraPhysics" and copy parts to worksheets so I can work the problems and I do 

Alot of markups and highlighting as well as add coments a copy as Text from help on certain commands..

I read some other posts that discuss corrupt file thats use XML I think in the worksheet....I checked this in the area I was working and did not find anything (I completed about half of the course saving as I went and had no problems)....so any guidance would be appreciated..

ThanksMyMinitCourseComputerAlgebraForPhysicsPart2_-_Copy_-_Copy.zipMyMinitCourseComputerAlgebraForPhysicsPart2_-_Copy_-_Copy.zip

Frank McFee

How I have used maple 2018, 2019 and 2020. I am now trying to switch to 2021, however the resolution is irritating. The resoluion in the palettes tab is bad and is especially bad for the "popup suggestion window" when you press escape on like "sum" or "e". I have tried searching on google to fix it but have not been able to find any help. Using windows 10

The pictures attached shows the resolution problem.

I know it is a small issue, but it annoys me a lot. So any suggestions to what I could do?

Maybe I am missing something here. Maybe it's just a new feature?

I have just installed Maple 2021 on Mac.

A simple sheet, using simplify-simplify to get units right.

Sometimes Maple doesn't update result when pressing Enter.

Sometimes Maple doesn't give any result when pressing Enter.

First everything ok:

Then I change a to 5 m. Pressing Enter on all three lines gives:

The value of A is not updated.

If I then delete the 'simplify 9 m^2' and presses Enter on the line with A:=a*b, there is no output?

Pressing Enter on blue line, no output.

Reviewing the help Physics Examples worksheet Section 1, subsection 5 a transformation between cartesion and spherical coordinates is defined using the command ChangeCoordinates from the Physics[Vectors] package. This command is described briefly as follows in the Updates, Maple 2015, Physics page:

"New command: ChangeCoordinates, to rewrite an algebraic expression, using Cartesian, cylindrical, and spherical coordinates, an expression that involves these coordinates, either a scalar expression, or vectorial one but then not changing the orthonormal basis."

However, when I use the link to the ChangeCoordinates help page, the link simply loops back to the Updates, Maple 2015, Physics page.  Is there a specific help page for the ChangeCoordinates command?

Hi!

I am trying to combine the plot in cobweb-diagram.mw (sorry for the messed up axes, you can adjust it in the 'axes properties') with the plot in modèle_graphes.mw. I've tried these two things : test1.mw and test2.mw, but I can't make it work. 

Can someone please help me combine these graphics ? Thank you very much for your time.

hello everyone, i have an idea how to implement adomain decomposition method manually but want to transform the whole method on maple for any kind of non-linear ode.

Respected administration I already posted the same question for the other method, pls do not delete my question

help_adomian_decomposition_method.mw

hello I would like to ask how to implement phase singularities using wavelets in maple.

https://pdfs.semanticscholar.org/03cf/d388491c4fc7bc41c5f99a284feb7b2c34f1.pdf

http://mmlab.ie.cuhk.edu.hk/archive/2009/pami09_theory.pdf

restart;
Here is my pde and a procedure that plots the solution.
K1:=proc(g)
uses PDEtools,plots:
local pde, ic,ans;
pde:=-4*x*diff(f(u,x),u,x)+4*diff(f(u,x),u)=x^4*diff(f(u,x),x,x)+x^3*diff(f(u,x),x)+8*x^2*f(u,x)*(1-f(u,x)^2);
ic:={f(u,0) = 1, f(u,1) = 0,f(0,x)=g};
ans:=pdsolve(pde,ic,numeric,compile=true,time=u,range=0..1,'spacestep'=0.005);
ans:-plot(u=3)
end proc:
K1(1+x^2-2*x^3);

It works just fine; I get a plot of f(u,x) for u =3.  (Note that unlike dsolve there is no complaint about the global variable g in the initial conditions.)
Now I want to see a plot of diff(f(u,x) for u=3.
K2:=proc(g)
uses PDEtools,plots:
local pde, ic,ans;
pde:=-4*x*diff(f(u,x),u,x)+4*diff(f(u,x),u)=x^4*diff(f(u,x),x,x)+x^3*diff(f(u,x),x)+8*x^2*f(u,x)*(1-f(u,x)^2);
ic:={f(u,0) = 1, f(u,1) = 0,f(0,x)=g};
ans:=pdsolve(pde,ic,numeric,compile=true,time=u,range=0..1,'spacestep'=0.005);
ans:-plot([diff(f(u,x),x,u),color=cyan],u=3)
end proc:
K2(1+x^2-2*x^3);

That does not work.

I try to introduce a new variable h(u,x) = diff(f(u,x),x) so that I can plot h(u,x).
K3:=proc(g)
uses PDEtools,plots:
local pde, ic,ans;
pde:={h(u,x)=diff(f(u,x),x),
-4*x*diff(h(u,x),u)+4*diff(f(u,x),u)=x^4*diff(h(u,x),x)+x^3*h(u,x)+8*x^2*f(u,x)*(1-f(u,x)^2)};
ic:={f(u,0) = 1,f(u,1) = 0,f(0,x)=g};
ans:=pdsolve(pde,ic,numeric,compile=true,time=u,range=0..1,'spacestep'=0.005);
ans:-plot(h(u,x),u=3)
end proc:

K3(1-x^2);
Error, (in pdsolve/numeric/par_hyp) Incorrect number of initial conditions, expected 2, got 1

I have no idea what Maple is referring to; there are 3 initial conditions, not 1 or 2.

Anybody know what is going on? Any idea how to get what I need?

One more comment. I have never knowingly used a module in all the years I have been using and teaching Maple. I am sure there are good reasons for the construct but I think it would be difficult to teach. For ode's the result of dsolve is a procedure and it is relatively easy to teach because procedures are the bread and butter of using Maple. Why does pdsolve return a module?  I spent a good deal of time figuring out the use of pdsolve and would not like to force my students to do the same. I get them up to speed solving ode's using dsolve and DETools in a one hour lab. I wonder how much time it would take to do pdsolve.

It seems that DrawGraph cannot display the weights of more than 45 arcs of a directed graphs (the arcs themselves are keeping to be displayed correctly).

Maybe a version issue?

WeightedGraphs.mw

I can't figure out how to import a netlist into Syrup. 
for_help.mw

I get errors (for the different attempts)-- the latest one  being, "Error, (in sprintf) insufficient parameters for algebraic format"

this is the netlist.load_imp_calc.txt

I had to change it to ".txt" so I could upload it here. Pleae rename to ".cir" 

Thanks