tortoise_draft2.mw
I am trying to use the function "rt" defined below to solve the equation "eq1", but I get an error "Error, (in PDEtools:-Solve) x is in the equation, and is not solved for". I don't quite understand what prevents me from using this function freely in expressions (for example, to plot it I must use unevaluation, etc.). Could you, please, clarify why this error occurs and how to fix it?

Download tortoise_draft2.mw

I'm using Windows, and putting 

Typesetting:−Settings(parserwarnings=false):

into my maple.ini didn't seem to work.  The command

rsolve({u(0) = a, u(1) = b, u(n + 1) = 2*u(n) - (-e^2 + 1)*u(n - 1)}, u(n))

generated a (to me, useless) warning that "e" is sometimes used by people to represent the base of the natural logarithms, and if I meant that, then I'd have to use the palette or exp(1).  Well, as Freud once said, sometimes "e" is just a symbol, not necessarily the base of the natural logarithms.

If I issue the command *in the worksheet* it works.  But, I really *never* want to see that warning so I would like to put it in my maple.ini file.  I have some other things in that file, which *do* get executed, so...

But maybe this is a Windows thing?

My question: how do I turn those warnings off, so I never, ever see them?

The initialization file in question:

#
# Minimal maple.ini file
# RMC 2023-05-01
plots:-setoptions(font = ["Arial", 16], labelfont = ["Arial", 16],
                  axes = boxed,
                  gridlines = true,
                  colour = black ):
Typesetting:−Settings(parserwarnings=false):
print(" Initialization complete. " );

Hi,

I am working on an optimization problem, where i want to Maximize numerically a function (it is too complex to have a deriviatve) here a pseudo code:

Maximize(f(x,y,z), initialpoint = {x=1,y=1,z=1},iterationlimit = 9999);

Now i have a constraint on (x,y,z) where I want the maximum of another function be smaller than a threshold. Problem is, that the constraints function does not put it the corresponding x,y,z tupel and therefore the maximization regarding f does not come to a solution.

Maximize(f(x,y,z), {Maximize(g(x,y,z,f),{0<f<1})[1]<Thres},initialpoint = {x=1,y=1,z=1},iterationlimit = 9999);

Maybe you guys have an idea how to solve this.

Best

How to get same graph from maple with finite difference method for differential equations 

I m new here how to plot this i have seen related posts no where given clear idea for FDM method

plase help me to get the results Thank you

I want to construct a quadrilateral ABCD with A = 120 degrees, B = 80 degrees, C = 110degrees. I do know how to start. How do I construct one option of a quadrilateral with measure of its four angles?

I am trying to solve the Schrodinger equation:

-y''(x) = (E-V(x))*y(x),

where the potential V(x) is not known in quadratures. The potential V(x) comes from numerical solution of ODE, and is known only a discrete set of points and given by the vector [V(x_1), V_(x_2), ...], and has the following plot:

So, the question is: what is the best way to solve this problem? (apart from the obvious choice to fit the data and solve the equation with the fitted potential)

How can I produce a graph with various values for parameters? I also attached a sample of my Maple code.

restart

with(plots);
with(plottools);
with(DEtools);

eqn1 := diff(V(t), t) = pi*p - (alpha + mu)*V(t), V(0) = ic1

eqn2 := diff(S(t), t) = alpha*V(t) + (1 - p)*pi - beta*S(t)*In(t)/N - mu*S(t), S(0) = ic2

eqn3 := diff(In(t), t) = beta*S(t)*In(t)/N - (mu + delta + gamma)*In(t), In(0) = ic3

eqn4 := diff(R(t), t) = gamma*In(t) - mu*R(t), R(0) = ic4

pi := 487845;
p := 0.948;
alpha := 0.054;
beta := 0.955;
mu := 0.005;
delta := 0.03;
localgamma := 0.935;
ic1 := 484465;
ic2 := 31999760;
ic3 := 26305;
ics4 := 12470;
dsol := dsolve([eqn1, eqn2, eqn3, eqn4], numeric);

odeplot(dsol, [[t, V(t), color = plum], [t, S(t), color = blue], [t, In(t), color = cyan], [t, R(t), color = green]], t = 0 .. 1000, view = [0 .. 1000, 0 .. 300000000], thickness = 3)
 

Let's say I want to produce a graph for eqn1 with various values of parameter p: p = 0.2, p = 0.5, p = 0.7, p = 0.8. How should I produce it?

I am trying to see the closed form solution to the following equation where the know constants are phi1, a, and b:

Z := phi__1 = arctan(a*sin(alpha__1)/(a*cos(alpha__1) - b))

I am attempting to use the "solve" command as follows:

(solve(Z, alpha__1, useassumptions) assuming (0 < a and 0 < b))

 and I definitely do not understand what Maple is producing.

Thank you.

I made the upgrade to Maple 2023 today and for fun I compiled a simple procedure. I got an error in Maple 2023. So I ran the same lines of code in Maple 2022 and eveything works. Does anyone sees this problem?

Download compile_ex.mw

Hello Maple users,

I have the following metric:

In the calculation of the different tensors, I encounter the derivative of "v" w.r.t. "t" and "v" w.r.t. "r". Can I use the compactdisplay command so that the first derivative is with a dot over "v" and a prime beside it for the second derivative for r (or other symbols, as long as it simplifies the output.

Here is my General_metric.mw:

Thank you in advance for your troubles.

Mario

How can I make a function from the results of equation (4) in the below image from the attached file? As seen in equation (6) my attempt at doing this didn't work because it didn't evaluate to a number like equation (7) did.

I saw posts on using numeric results from solve, but I don't see how to use the equation results to make a function of x.

using_solved_equations.mw

Suppose that a procedure P is declared with option threadsafe and it has a local child procedure PC (possibly anonymous). Is their any benefit, or perhaps any detriment, to also declaring PC with option threadsafe? For example, is there any benefit or detriment to the yellow option threadsafe in this code below?:

P:= proc()
option threadsafe;
local PC:= proc() option threadsafe; (* some code *) end proc;
    (* some code *)
    PC();
    (* some code *)
end proc;

I see that using units with the maximize() function causes the connection to the kernel to be lost and then Maple (v2018) must be restarted for things to work properly.  This is obviously not desired behavior - is there any known workaround for this issue? (other than forgoing the use of units?).  Attached is a simple worksheet that illustrates this problem.  It has one part without units that works properly and one part with units that causes the error:  Units_Lose_Kernel.mw

Please help with the bifurcation diagram for the system and parameter values below

Download Bifurcation_Equation.mw