Dear people in Mapleprimes,

I have a question about the ordering of monomials in a polynomial.

I hope you will help me understand how Maple works about it.

I inputed the polynomial as is written in black below.

Then, the outcome was blue, which ordering I could understand well: total degree ordering where at first 

those who have the order of 6 are collected which are 14 x^3*y^3, 6x*y^5, and then the following was those which 

have the order of 5: 21*x^5, -35 x^4*y, 9*x^3*y^2,-15*x^2*y^3, ... and so on.

And, among those who have the same order, lexical ordering was done, that is among 14 x^3*y^3, 6x*y^5, one which 

came first was the one with the larger degree about x, and among 21*x^5, -35 x^4*y, 9*x^3*y^2,-15*x^2*y^3, 

the first was 21*x^5, the second was -35*x^4*y, and so one, which was the ordering following the exponent about x.

And, then, I calculated Factor(polynomial) mod 7, which meaning I know.

Then, the result was 2*(x*y+2)*(3*y^3+x^2+3x*y)y.

I can understand the ordering among x*y and 2 in x*y+2, and that among 3y^3, x^2 and 3x*y in 3y^3+x^2*3x*y.

But, I can't understand why (x*y+2) comes at the first term, with 3 y^3+x^2+3x*y following it, and with y coming last.

This might be a trivial question. But, I hope you will teach me about this.

Best wishes.

taro 

Download heck_mod.mw

I am trying to fit an experimental data C[A](t)  vs t, with modelled ODE equation by solving it with numerical method. But the process gives problems here ha code and also find attached maple file.

Input is time =[0, 30, 60, 90, 120, 150, 180, 210, 240]

and output exptal data = [7647.5, 7397.5, 6755, 6252.5, 5860, 5530, 5440, 5107.5, 4857.5]

I want to find k,K[A] parameters;

EXPT_datafittinh_LHHW.mw

For my research at my school, I need to plot the Schrodinger equation using my given wave function. I am having issues though as I am receiving an error telling me that I need to submit my argument in standard or parametric form.

restart;

schro := {[4*(x^2-1)*(diff(psi(x, y), x, x))/(x^2-y^2)+2*x*(diff(psi(x, y), x))-(y^2-1)*(diff(psi(x, y), y, y))-2*y*(diff(psi(x, y), y))+(-2/(x+y)-2/(x-y)+1)*psi(x, y)] = energy};

psi := proc (x, y) options operator, arrow; e^((-1)*.5*[2*x+2*y])+e^((-1)*.5*[2*x-2*y]);

plot3d(schro, x= 1..100, y = -1 ..1);

Unfortunately, I am unable to plot my function. I was able to substitute my psi(x,y) function into my schro equation, but I am unable to do much else. I want to plot my function such that my energy is represented in the z-axis as a relationship between x and y which are a specific coordinate system (conical coordintes). 

files.mw

From art of problem solving ws: "Jamal wants to save 30 files onto disks, each with 1.44 MB space. 3 of the files take up 0.8 MB, 12 of the files take up 0.7 MB, and the rest take up 0.4 MB. It is not possible to split a file onto 2 different disks. What is the smallest number of disks needed to store all 30 files?"

The answer is 13: 3*[0.4,0.8]+6*[0.7,0.7]+4*[0.4,0.4,0.4]

How to accomplish this in maple? my attempt doesnt work, unsurprisingly...

How do you move plot labels individually? Just click-hold-and-drag does not work.

"A Virtual 3D Solar System": http://www.maplesoft.com/applications/view.aspx?SID=4484&view=html#mapleautobookmark5

How do you color the orbits individually?

I am also not sure how to program a check in the code to determine that dsolve solved the differential equation.

For example

ode:=diff(y(x),x)-a*(x^n-x)*y(x)^3-y(x)^2=0;
sol:=dsolve(ode,y(x));

In this case, sol is () as it could not solve it. When I tried odetest, I get an error

odetest(sol,ode);

Error, invalid input: odetest uses a 2nd argument, ODE, which is missing

What is the correct way to check dsolve was successful that will work for all cases? I am looking for programmable method, no GUI use.

In Maple help on int, it says

"If Maple cannot find a closed form expression for the integral, the function call itself is returned"

But then, what is the correct way to check for this in the code? How do I know that the result returned is the call I made? (it would have been easier if these functions throw an error, or set some status code that one can check for success or failure).

Hello friends;

I uploaded the file. Firstly i solved the 4. order ode. I converted it to trigonometric functions from exponantial.

I have 4 equation and 4 unkowns. I thought , it is sufficient to solve this. As you see , i can not solve the system .

May you help me please where i am doing wrong. 

Thanks.

odev4.mw

(PS:i downloaded the file again correctly)

How do you plot different kinds of data simultaneously in one graph? E.g. surfdata and spacecurve?

I am trying to do a substitution as shown in the attached document. I know variants of this question have been asked before but dont quiet get what to do. It is problem with algsubs and how it handles denominators I think. Can get substiturion to work for simple fractions but more complicated ones fail. Would appreciate any guidance here.

Download UHG5_substitution.mw

Dear Maple experts,

I want to solve the following problem with Maple. I appreciate if you can help.

n:=1+(2/Pi)*evalf(Int((x*0.187549975)/(x²-10.69²), x=0..infinity));

Hi,

How do you plot a list of values/an array into a surface?

E.g.

t = [seq(0+i*(2*evalf(Pi)*(1/10)), i = 0 .. 10)]

x:=[3,4,2*evalf(Pi), 7.83]:

y:=[2.5,4.3,6,2*evalf(Pi)+2]:

z:=[-2,0.3,1.5,evalf(Pi)]:

plot3d([x[i]*cos(t), x[i]*sin(t), y[i]*cos(t-z[i])],-10..10,-10..10);

Hi,

  Is there any benchmark of the performance of maple on windows 7 64 bit vs linux, especially in solving generalized eigenvalue problem?

Thank you very much

Hello,

I use maple for the determination of the symbolic relations between the geometric relations on multibody system.

I would like to create a dll function for the functions that I have determined symbolically.

I have already a paper presenting : 
- the transformation Maple --> code C with the package with(CodeGeneration)
- and the transformation code C --> another software.

I would like to directly create a dll function from my maple function with using code C. Is it possible and how ?

Thanks a lot for your help.

Hi all!

I do a small calculation and get a system of 6
nonlinear equations.
And "n" is the degree of the equation is float.

Here are the calculations that lead to the system.

restart;
 with(DirectSearch):
 B:=1: 
 q:=1: 
 l:=1: 
 n:=4.7:
 V:=0.05:
 N:=1200:
 
 
 kappa:=Vector(N+1,[]):
 theta:=Vector(N+1,[]):
 u:=Vector(N,[]):
 M:=Vector(N,[]):
 Z:=Vector(N,[]):
 
 M_F:=q*(6*l*(z-l)-z^2/2):
 M_1:=piecewise((z<l), l-z, 0):
 M_2:=piecewise((z<2*l), 2*l-z, 0):
 M_3:=piecewise((z<3*l), 3*l-z, 0):
 M_4:=piecewise((z<4*l), 4*l-z, 0):
 M_5:=piecewise((z<5*l), 5*l-z, 0):
 M_6:=6*l-z:
 M_finish:=(X_1,X_2,X_3,X_4,X_5,X_6,z)->M_1*X_1+M_2*X_2+M_3*X_3+M_4*X_4+M_5*X_5+M_6*X_6+M_F:
 
 
 kappa_old:=0:
 theta_old:=0:
 u_old:=0:
 M_old:=0:
 
 
 step:=6*l/N:
 u[1]:=0:
 kappa[1]:=0:
 theta[1]:=0:
 
 
 
 
 for i from 2 to N do
 
 z:=i*step:
 kappa_new:=kappa_old+B/V*(M_finish(X_1,X_2,X_3,X_4,X_5,X_6,z))^n*step:
 
 theta_new:=theta_old+1/2*(kappa_old+kappa_new)*step:
 
 u_new:=u_old+1/2*(theta_old+theta_new)*step:
 
 Z[i]:=z:
 kappa[i]:=kappa_new:
 theta[i]:=theta_new:
 u[i]:=u_new:
 kappa_old:=kappa_new:
 theta_old:=theta_new:
 u_old:=u_new:
 
 end do:
 
 So,my system:

 u[N/6]=0;
 u[N/3]=0;
 u[N/2]=0;
 u[2*N/3]=0;
 u[5*N/6]=0;
 u[N]=0;

I want to ask advice on how to solve the system.
I wanted to use Newton's method, but I don't know the initial values X_1..X_6.

Tried to set the values X_1..X_6 and to minimize the functional
Fl:=(X_1,X_2,X_3,X_4,X_5,X_6)->(u[N/6])^2+(u[N/3])^2+(u[N/2])^2+(u[2*N/3])^2+(u[5*N/6])^2+(u[N])^2:

with the help with(DirectSearch):
GlobalOptima(Fl);
But I don't know what to do next

Please, advise me how to solve the system! I would be grateful for examples!