MaplePrimes Questions

Hello Everyone 

I created a file to sum up 5 vectors and display them in 3d space. (see below)

I would like to optimize my input so that I input the total length of the vector and the angle in the x-y plane and the angle in the x-z plane. 

At the top of the document there is an idea from a different pots how to do it with 2d vectors but I can't get it to work with 3d vectors. 

Any ideas?

Thanks in advance!

3d_vector.mw

I'm trying to replicate this video: https://www.youtube.com/watch?app=desktop&v=EUVPsxYIauo

Note that the variables a, b, c are integers.

Here is my Maple worksheet:

restart;
eq1 := a*b + c = 2020;
                     eq1 := a b + c = 2020

eq2 := b*c + a = 2021;
                     eq2 := b c + a = 2021

sol1 := isolve({eq1, eq2});
              sol1 := {a = 2021, b = 0, c = 2020}

However, there is another solution {a = 673, b = 2, c = 674}. Why does isolve not find the second solution? I tried 'allvalues', but it did not work.

Hello all,

I need to perform this numerical integration through maple. Having been a complete beginner I just wanted to ask if at all this is feasible using maple? I have done similar stuff using mathematica, but would like to try and calculate the same using maple, especially with the gamma function in the above equation.

W_{-} := M*sqrt(Pi)/(2*A*a)*(x*erf(a*x) + (1/(a*sqrt(Pi)))*exp(-a^2*x^2)) + (M/(A*a*sqrt(Pi)))*evalf(Int(exp(-epsilon^2/(4*a^2) - tau*epsilon^3)*(cos(epsilon*x) - 1)/epsilon^2, epsilon = 0..infinity)) + (2*m/Pi)*evalf(Int(exp(-tau*epsilon^3)*(cos(epsilon*x) - 1)/epsilon^2, epsilon = 0..infinity)) + (M/(A*a*sqrt(Pi)))*evalf(Int((1/(2*a^2) + 3*tau*epsilon)*exp(-epsilon^2/(4*a^2) - tau*epsilon^3), epsilon = 0..infinity)) - (2*m/Pi)*tau^(1/3)*GAMMA(2/3) -m*x;

W_{+} := M*sqrt(Pi)/(2*A*a)*(x*erf(a*x) + (1/(a*sqrt(Pi)))*exp(-a^2*x^2)) + (M/(A*a*sqrt(Pi)))*evalf(Int(exp(-epsilon^2/(4*a^2) - tau*epsilon^3)*(cos(epsilon*x) - 1)/epsilon^2, epsilon = 0..infinity)) + (2*m/Pi)*evalf(Int(exp(-tau*epsilon^3)*(cos(epsilon*x) - 1)/epsilon^2, epsilon = 0..infinity)) + (M/(A*a*sqrt(Pi)))*evalf(Int((1/(2*a^2) + 3*tau*epsilon)*exp(-epsilon^2/(4*a^2) - tau*epsilon^3), epsilon = 0..infinity)) - (2*m/Pi)*tau^(1/3)*GAMMA(2/3) + m*x;

M := 6.3*10^{17};

t := 7200;

a := 10^3 ;

m := 1;

D := 10^{-5};

Omega := 1.7*10^{23}

tau := 10^{-14}

A := tau/(D*Omega*t);

Any suggestions as how to proceed would be very helpful. Thanks.

EDIT: I would like plot the functions W_{+} and W_{-} as a function of x-axis, with both representing either side of x=0.

EDIT: for some reason I cannot reply to the comments but I have modified the question based on the comments below.

For the legend in the image below I would have expected a black image and not a white

 

 

I wanted to keep a running total over a number of independent batch mode Maple scripts.

So I figured I use .m file.   

Each run will read the old variable from .m file, update it, and write it again.

All what it need to do is just check if the .m file exist or not to account for the very first run.

But to my surprise, I found the variable content do not update after doing SAVE A,"TMP.m"

It seems Maple sees A variable already in TMP.m and does not save the new value of A again?. Just guessing. I was expecting that after I do  read "TMP.m" that the variable in the file will overwrite same variable value in the local proc. 

After one time update, each time I read the variable, its value is same.

First time using save myself, so may be I am doing something wrong but do not see it. I was expecting to see   10,20,30,40,50,..... running total, but I see 10,20,20,20,20,...../

What Am I doing wrong? do I need to make the variable global for this to work?

Here is worksheet. Maple 2024 on windows 10.


 

24344

restart;

24344

currentdir("G:/public_html/my_notes/solving_ODE/new_version/tests/");
try  #remove TMP.m first time
    FileTools:-Remove("TMP.m");
catch:
    NULL;
end try;

#this function is called many times.
foo:=proc()
 local A:=0,B;
 A:=A+10;
 if FileTools:-Exists("TMP.m") then
     print("TMP.m exists, will read its content");
     B:=A; #save copy
     read "TMP.m";
     print("Read old value of A from file",A);
     A:= A + B; #update running total
     print("Now A is ",A," will now save this new value");     
     save A,"TMP.m";
  else
     print("TMP.m do not exist, first time saving to it");
     save A,"TMP.m";
  fi;
  print("A=",A);
end proc:
 

"C:\Program Files\Maple 2024"

foo();

"TMP.m do not exist, first time saving to it"

"A=", 10

foo();

"TMP.m exists, will read its content"

"Read old value of A from file", 10

"Now A is ", 20, " will now save this new value"

"A=", 20

foo();

"TMP.m exists, will read its content"

"Read old value of A from file", 10

"Now A is ", 20, " will now save this new value"

"A=", 20

foo();

"TMP.m exists, will read its content"

"Read old value of A from file", 10

"Now A is ", 20, " will now save this new value"

"A=", 20

foo();

"TMP.m exists, will read its content"

"Read old value of A from file", 10

"Now A is ", 20, " will now save this new value"

"A=", 20

 


 

Download T.mw

How to show that the angle QF2P remains constant when M moves on the ellipse ? Perhaps with Explore ?
restart;
with(plots);
with(geometry);
_EnvHorizontalName := 'x';
_EnvVerticalName := 'y';
x0 := 100;
y0 := 40;
a := 7;
b := 5;
c := sqrt(a^2 - b^2);
ellipse(el, x^2/a^2 + y^2/b^2 - 1);
point(F1, -c, 0);
point(F2, c, 0);
eq := simplify((a^2 - x0^2)*(y - y0)^2 + (b^2 - y0^2)*(x - x0)^2 + 2*x0*y0*(x - x0)*(y - y0)) = 0;
sol := solve({eq}, {y});
line(tang1, op(sol[1]));
line(tang2, op(sol[2]));
sol2 := op(solve({op(sol[1]), x^2/a^2 + y^2/b^2 - 1 = 0}, {x, y}));
xM2 := rhs(sol2[1]);
yM2 := rhs(sol2[2]);
point(A, xM2, yM2);
sol3 := op(solve({op(sol[2]), x^2/a^2 + y^2/b^2 - 1 = 0}, {x, y}));
xM3 := rhs(sol3[1]);
yM3 := rhs(sol3[2]);
point(B, xM3, yM3);
line(Pol, [A, B]);
simplify(Equation(Pol));
isolate(%, y);
xM := 4;
sol := solve({subs(x = xM, x^2/a^2 + y^2/b^2 - 1 = 0)}, {y});
yM := rhs(op(sol[1]));
point(M, xM, yM);
line(Tang, x*xM/a^2 + y*yM/b^2 - 1 = 0);
intersection(P, tang1, Tang);
intersection(Q, tang2, Tang);
line(PF2, [P, F2]);
line(QF2, [Q, F2]);
alpha := FindAngle(PF2, QF2);
arctan(alpha);
evalf(%);
display(textplot([[-c, 0, "F1"], [c, 0, "F2"], [coordinates(B)[], "B"], [coordinates(A)[], "A "], [coordinates(M)[], "M "], [coordinates(P)[], "P "], [coordinates(Q)[], "Q "]], align = {"above", 'right'}), draw([el(color = red), A(color = black, symbol = solidcircle, symbolsize = 16), PF2(color = brown), QF2(color = brown), B(color = black, symbol = solidcircle, symbolsize = 16), M(color = black, symbol = solidcircle, symbolsize = 16), P(color = black, symbol = solidcircle, symbolsize = 16), tang1(color = green), tang2(color = green), Tang(color = green), F1(color = blue, symbol = solidcircle, symbolsize = 16), Q(color = blue, symbol = solidcircle, symbolsize = 16), F2(color = red, symbol = solidcircle, symbolsize = 16)]), axes = none, view = [-7 .. 15, -7 .. 12]);

Just found very serious problem.

Was trying my code in command line maple (cmaple.exe) only to find latex() command fails now.

Same code works with no problem in worksheet.  Here is first the worksheet version.
 

33308

restart;

33308

interface(version);

`Standard Worksheet Interface, Maple 2024.0, Windows 10, March 01 2024 Build ID 1794891`

ode:=diff(y(x),x)=x;
try
    s:=latex(ode,'output'=string):
    print("Latex command worked on ode");
catch:
    error lastexception;
end try:


the_output:=Student:-ODEs:-ODESteps(ode,y(x)):
try
    s:=latex(the_output,'output'=string):
    print("Latex command worked");
catch:
    error lastexception;
end try:

diff(y(x), x) = x

"Latex command worked on ode"

"Latex command worked"

 


 

Download worksheet_version_latex_OK_june_21_2024.mw

Now I do same thing but from command line. I put the above code in A.mpl file in some folder on windows:

ode:=diff(y(x),x)=x;
try
    s:=latex(ode,'output'=string):
    print("Latex command worked on ode");
catch:
    error lastexception;
end try:


the_output:=Student:-ODEs:-ODESteps(ode,y(x)):
try
    s:=latex(the_output,'output'=string):
    print("Latex command worked");
catch:
    error lastexception;
end try:

 

Then opened a command windows terminal and cd to the above folder and typed this command

"C:\Program Files\Maple 2024\bin.X86_64_WINDOWS\cmaple.exe"  -q A.mpl

And this is what happens. Latex works OK on generating latex for the ode, but not for the steps!It gives error

 

Error, latex, invalid input: %1 uses a %-2 argument, %3 (of type %4), which is missing, latex:-ModuleApply, 1, e, anything

Also I was not able to suppress the display of the odesteps on the terminal even though they do not display in worksheet, they still print in the terminal. But this is a side issue.

Why does Latex gives error in command line? 

I think it is related to those funny looking characters (bullets?) signs at the start of each ODE step that show in the terminal? 

But in worksheet latex has no problem converting the ODE steps to Latex. It is only in cmaple. 

Is there a way to correct this? It seems to be some character encoding is causing the problem for Latex on command line vs. worksheet.

 

Windows 10, Maple 2024

 

 

 

'odeadvisor' suggests isolating y(x) from the equation as a first step, y=G(x,y'(x)), then apply the method of 'patterns'. For the first step, y(x) = (9/4)*[(y'(x))^2]/{[int(f(x),x)]^5} is what I found but, could take it no further. Nevertheless, Maple finds an intrinsic solution of the form, (3/4)*y(x)^(4/3) +(2/3)*int(sqrt(y(x)*f(x))^(-5/3) + _C1 =0, from which an explicit solution can be obtained. If anyone can supply the steps leading to the Maple solution - that would be great.

Dear all
If you have the following two maple package, kindly share it with me.
wkptest: For the symbolic computation of Painleve test for nonlinear PDEs.
ONEOptimal:-  Maple Package for obtaining Optimal System

Thanking you in advance
Debendra

Hello. I am trying to create a procedure that calculates the properties of a triangle (such as the sides, angles, area, and centroid) and then plots it. However, when I try to run my code, I keep getting the error:

Runtime error: Error, (in triangle) illegal use of a formal parameter

Here is the code I am using:

triangle := proc({a::numeric := 0, b::numeric := 0, c::numeric := 0, AngleA::numeric := 0, AngleB::numeric := 0, AngleC::numeric := 0})
    local A, B, C, T, Tr, DegreeA, DegreeB, DegreeC, TA, TB, TC, Area, Centroid, AreaLabel, deg, rad;
    uses geometry, plots;

    # Function to convert degrees to radians
    rad := proc(deg) evalf(deg * Pi / 180) end proc;

    # Function to convert radians to degrees
    deg := proc(rad) evalf(rad * 180 / Pi) end proc;

    # Temporary variables for calculations
    local a_calc, b_calc, c_calc, AngleA_calc, AngleB_calc, AngleC_calc;

    a_calc := a;
    b_calc := b;
    c_calc := c;
    AngleA_calc := AngleA;
    AngleB_calc := AngleB;
    AngleC_calc := AngleC;

    # Calculate missing sides or angles
    if a_calc = 0 then
        if AngleA_calc <> 0 and AngleB_calc <> 0 then
            a_calc := b_calc * sin(rad(AngleA_calc)) / sin(rad(AngleB_calc));
        elif AngleA_calc <> 0 and AngleC_calc <> 0 then
            a_calc := c_calc * sin(rad(AngleA_calc)) / sin(rad(AngleC_calc));
        end if;
    elif b_calc = 0 then
        if AngleB_calc <> 0 and AngleA_calc <> 0 then
            b_calc := a_calc * sin(rad(AngleB_calc)) / sin(rad(AngleA_calc));
        elif AngleB_calc <> 0 and AngleC_calc <> 0 then
            b_calc := c_calc * sin(rad(AngleB_calc)) / sin(rad(AngleC_calc));
        end if;
    elif c_calc = 0 then
        if AngleC_calc <> 0 and AngleA_calc <> 0 then
            c_calc := a_calc * sin(rad(AngleC_calc)) / sin(rad(AngleA_calc));
        elif AngleC_calc <> 0 and AngleB_calc <> 0 then
            c_calc := b_calc * sin(rad(AngleC_calc)) / sin(rad(AngleB_calc));
        end if;
    end if;

    if AngleA_calc = 0 then
        AngleA_calc := deg(arccos((b_calc^2 + c_calc^2 - a_calc^2) / (2 * b_calc * c_calc)));
    end if;
    if AngleB_calc = 0 then
        AngleB_calc := deg(arccos((a_calc^2 + c_calc^2 - b_calc^2) / (2 * a_calc * c_calc)));
    end if;
    if AngleC_calc = 0 then
        AngleC_calc := 180 - AngleA_calc - AngleB_calc;
    end if;

    # Convert angles to radians for calculation
    AngleA := rad(AngleA_calc);
    AngleB := rad(AngleB_calc);
    AngleC := rad(AngleC_calc);

    # Define points A, B, and C
    geometry:-point(A, 0, 0);
    geometry:-point(B, c_calc, 0);
    geometry:-point(C, b_calc * cos(AngleA), b_calc * sin(AngleA));

    # Calculate the area using Heron's formula
    s := (a_calc + b_calc + c_calc) / 2;
    Area := sqrt(s * (s - a_calc) * (s - b_calc) * (s - c_calc));
    Area := evalf(Area, 4);

    # Calculate the centroid of the triangle
    Centroid := [(0 + c_calc + b_calc * cos(AngleA)) / 3, (0 + 0 + b_calc * sin(AngleA)) / 3];

    # Text plot for side labels
    T := plots:-textplot([[1/2 * c_calc, 0, cat("c = ", c_calc), align = below], 
                          [1/2 * c_calc + 1/2 * b_calc * cos(AngleA) + 1/30 * a_calc, 1/2 * b_calc * sin(AngleA), cat("a = ", a_calc), align = right], 
                          [1/2 * b_calc * cos(AngleA) - 1/30 * a_calc, 1/2 * b_calc * sin(AngleA), cat("b = ", b_calc), align = left]]);

    # Text plot for angle labels with valid alignment options
    TA := plots:-textplot([0, 0, cat(evalf(deg(AngleA)), "°"), align = right]);
    TB := plots:-textplot([c_calc, 0, cat(evalf(deg(AngleB)), "°"), align = left]);
    TC := plots:-textplot([b_calc * cos(AngleA), b_calc * sin(AngleA), cat(evalf(deg(AngleC)), "°"), align = above]);

    # Text plot for the area of the triangle
    AreaLabel := plots:-textplot([Centroid[1], Centroid[2], cat("Area= ", Area), align = above]);

    # Display the triangle with labels
    plots:-display([geometry:-draw([geometry:-triangle(Tr, [A, B, C])], 
                      font = [times, roman, 18], labels = [x, y], axes = none, printtext = true), T, TA, TB, TC, AreaLabel]);
end proc:

What am I doing wrong, and how can I fix this error? Thanks! 

Hi all guys! I am doing the error analysis but now I meet one question: how to get the explict solution of eq11? If it is complex, I just wanna the real part. Welcome all guys discussion!

Download TFETDRKN(5)_two_eigenvalues_calculation.mw

Hi -- I have used this valuable platform many times to ask technical questions, but I am facing a particularly annoying problem in Maple 24 that did not exist in Maple 23. When I work on a Maple sheet and press Shift + Enter to move the cursor to a new line, an unwanted space appears. The issue is that when I use this combination twice on existing Maple sheets to create whitespace, the variable name often gets split up. Additionally, when I try to move back to the previous line to add something, I simply cannot. This issue did not exist in Maple 23 or any version since Maple 15. I have checked Tools > Options under both Display and Interface, but I have not found a solution. Is there a way to eliminate this annoying space?

  I would like to print my help pages to pdf. Is there a way to install A3 paper size. That would help in maintaining the layout as seen on the screen. 

Maybe there is an alternative approach.

I have a PDE of the form

u_{tt}+2*a(t)*u_x^2+2*b(t)*u(t,x,y)*u_{xx}+u_{yy}=0

How can I find Lie symmetries of this equation using PDEtools?

Please help me out.

Please write the code for 2nd Order Gausian Smoothing of the curve with the following data:

X := Vector[row](781, [0, 0.000115771, 0.000231541, 0.000347312, 0.000463082, 0.000578853, 0.000694623, 0.000810394, 0.000926164, 0.001041935, 0.001157705, 0.001273476, 0.001389246, 0.001505017, 0.001620787, 0.001736558, 0.001852328, 0.001968099, 0.002083869, 0.00219964, 0.00231541, 0.002431181, 0.002546952, 0.002662722, 0.002778493, 0.002894263, 0.003010034, 0.003125804, 0.003241575, 0.003357345, 0.003473116, 0.003588886, 0.003704657, 0.003820427, 0.003936198, 0.004051968, 0.004167739, 0.004283509, 0.00439928, 0.00451505, 0.004630821, 0.004746591, 0.004862362, 0.004978132, 0.005093903, 0.005209674, 0.005325444, 0.005441215, 0.005556985, 0.005672756, 0.005788526, 0.005904297, 0.006020067, 0.006135838, 0.006251608, 0.006367379, 0.006483149, 0.013008131, 0.013123901, 0.013239672, 0.013355442, 0.013471213, 0.013586983, 0.013702754, 0.013818524, 0.013934295, 0.014050065, 0.014165836, 0.014281606, 0.014397377, 0.014513148, 0.014628918, 0.014744689, 0.014860459, 0.01497623, 0.015092, 0.015207771, 0.015323541, 0.015439312, 0.015555082, 0.015670853, 0.015786623, 0.015902394, 0.016018164, 0.016133935, 0.016249705, 0.016365476, 0.016481246, 0.016597017, 0.016712787, 0.016828558, 0.023353539, 0.02346931, 0.02358508, 0.023700851, 0.023816621, 0.023932392, 0.024048163, 0.024163933, 0.024279704, 0.024395474, 0.024511245, 0.024627015, 0.024742786, 0.024858556, 0.024974327, 0.025090097, 0.031615079, 0.031730849, 0.03184662, 0.03196239, 0.032078161, 0.032193931, 0.032309702, 0.032425472, 0.032541243, 0.032657013, 0.032772784, 0.032888554, 0.033004325, 0.033120095, 0.039645077, 0.039760847, 0.039876618, 0.039992388, 0.040108159, 0.040223929, 0.0403397, 0.040455471, 0.040571241, 0.047096222, 0.047211993, 0.047327764, 0.047443534, 0.047559305, 0.047675075, 0.047790846, 0.047906616, 0.054431598, 0.054547368, 0.054663139, 0.054778909, 0.05489468, 0.05501045, 0.055126221, 0.055241991, 0.055357762, 0.061882743, 0.061998514, 0.062114284, 0.062230055, 0.062345825, 0.062461596, 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