Unanswered Questions

This page lists MaplePrimes questions that have not yet received an answer

I don't know the use to me of having PDF exports having animations requiring huge emails since I don't own website. Yet, I've been fooling with Apple textbook maker app that has movie imort to PDFs. Someday, I'll use google drive links...

So, action item, maybe Maple would like to have a worksheet drop in to this apple textbook app Like movies. I hope it's easy from Apple taunting html5.

Hi,

 

I am trying to solve a simple system of the form AX=0, where A is a N*N matrix, X is an N*1 vector (and the right-hand side of the equation is an N*1 vector of zeros, I apologize for the inexact notation). The difficulty comes from the fact that the values of A are parameterized by 2*N parameters (that I will write as the 2*N vector P), and I would like to get a solution in the form X=f(P).

 

One solution is to try to use LinearAlgebra[LinearSolve], but it only returns the trivial solution X=0, which I am not interested in.

Another solution is to compute analytically the Moore-Penrose pseudoinverse Ag of A, as the general solution is of the form

(I - Ag A)f ;

where f is a vector of free parameters. However, even for a small matrix size (N=4), Maple is still computing after 3 hours on my (fairly powerful) machine, and it is taking more and more memory over time. As the results are polynomial/rational equations in the parameters P, I was actually expecting Maple to be more powerful than other softwares, but for this particular problem, Matlab's symbolic toolbox (muPAD) gives quick solutions until N=6. I need, in the end, to solve additional polynomial/rational equations that are derived from the solutions X=f(P), where Matlab fails. This is why I would really like to be able to solve the above-mentioned problem AX=0 with Maple in order to try to solve the subsequent step of the problem (polynomial system) with Maple.

 

Any suggestions on how to do this would be highly appreciated! Thank you very much for your time and help.

 

Laureline

I would prefer that all the polynomials generated in my workbook by MAPLE were in expanded form.  For instance, it the elements of a matrix are polynomials, I want to see the expanded form for all of them.  What do I type into a workbook to make this happen.  (I am a new user of MAPLE.) 

When I print 2 matrix it always try to multiply them. How to force just to show?

Hi, i am trying to solve my PDEs with HPM method ,but i get strange errors.

first one is :Error, (in trig/reduce/reduce) Maple was unable to allocate enough memory to complete this computation.  Please see ?alloc,

but when i run my last function again,the error chages,let me show you.


restart;
lambda:=0.5;K[r]:=0.5;Sc:=0.5;Nb:=0.1;Nt:=0.1;Pr:=10;
                              0.5
                              0.5
                              0.5
                              0.1
                              0.1
                               10
> EQUATIONS;


equ1:=diff(f(eta),eta$4)-R*(diff(f(eta),eta)*diff(f(eta),eta$2)-f(eta)*diff(f(eta),eta$2))-2*K[r]*diff(g(eta),eta)=0;

equ2:=diff(g(eta),eta$2)-R*(diff(f(eta),eta)*g(eta)-f(eta)*diff(g(eta),eta))+2*K[r]*diff(f(eta),eta)=0;

equ3:=diff(theta(eta),eta$2)+Pr*R*f(eta)*diff(theta(eta),eta)+Nb*diff(phi(eta),eta)*diff(theta(eta),eta)+Nt*diff(theta(eta),eta)^2=0;

equ4:=diff(phi(eta),eta$2)+R*Sc*f(eta)*diff(phi(eta),eta)+diff(theta(eta),eta$2)*(Nt/Nb)=0;
/  d   /  d   /  d   /  d         \\\\     //  d         \ /  d  
|----- |----- |----- |----- f(eta)|||| - R ||----- f(eta)| |-----
\ deta \ deta \ deta \ deta       ////     \\ deta       / \ deta

   /  d         \\          /  d   /  d         \\\
   |----- f(eta)|| - f(eta) |----- |----- f(eta)|||
   \ deta       //          \ deta \ deta       ///

         /  d         \    
   - 1.0 |----- g(eta)| = 0
         \ deta       /    
     /  d   /  d         \\
     |----- |----- g(eta)||
     \ deta \ deta       //

            //  d         \                 /  d         \\
        - R ||----- f(eta)| g(eta) - f(eta) |----- g(eta)||
            \\ deta       /                 \ deta       //

              /  d         \    
        + 1.0 |----- f(eta)| = 0
              \ deta       /    
  /  d   /  d             \\               /  d             \
  |----- |----- theta(eta)|| + 10 R f(eta) |----- theta(eta)|
  \ deta \ deta           //               \ deta           /

           /  d           \ /  d             \
     + 0.1 |----- phi(eta)| |----- theta(eta)|
           \ deta         / \ deta           /

                             2    
           /  d             \     
     + 0.1 |----- theta(eta)|  = 0
           \ deta           /     
    /  d   /  d           \\                /  d           \
    |----- |----- phi(eta)|| + 0.5 R f(eta) |----- phi(eta)|
    \ deta \ deta         //                \ deta         /

                     /  d   /  d             \\    
       + 1.000000000 |----- |----- theta(eta)|| = 0
                     \ deta \ deta           //    
> BOUNDARY*CONDITIONS;


ics:=
f(0)=0,D(f)(0)=1,g(0)=0,theta(0)=1,phi(0)=1;
f(1)=lambda,D(f)(1)=0,g(1)=0,theta(1)=0,phi(1)=0;
   f(0) = 0, D(f)(0) = 1, g(0) = 0, theta(0) = 1, phi(0) = 1
  f(1) = 0.5, D(f)(1) = 0, g(1) = 0, theta(1) = 0, phi(1) = 0
> HPMs;


hpm1:=(1-p)*(diff(f(eta),eta$4)-2*K[r]*diff(g(eta),eta))+p*(diff(f(eta),eta$4)-R*(diff(f(eta),eta)*diff(f(eta),eta$2)-f(eta)*diff(f(eta),eta$2))-2*K[r]*diff(g(eta),eta))=0;

hpm2:=(1-p)*(diff(g(eta),eta$2)+2*K[r]*diff(f(eta),eta))+p*(diff(g(eta),eta$2)-R*(diff(f(eta),eta)*g(eta)-f(eta)*diff(g(eta),eta))+2*K[r]*diff(f(eta),eta))=0;

hpm3:=(1-p)*(diff(theta(eta),eta$2))+p*(diff(theta(eta),eta$2)+Pr*R*f(eta)*diff(theta(eta),eta)+Nb*diff(phi(eta),eta)*diff(theta(eta),eta)+Nt*diff(theta(eta),eta)^2)=0;

hpm4:=(1-p)*(diff(phi(eta),eta$2)+diff(theta(eta),eta$2)*(Nt/Nb))+p*(diff(phi(eta),eta$2)+R*Sc*f(eta)*diff(phi(eta),eta)+diff(theta(eta),eta$2)*(Nt/Nb))=0;

        //  d   /  d   /  d   /  d         \\\\
(1 - p) ||----- |----- |----- |----- f(eta)||||
        \\ deta \ deta \ deta \ deta       ////

         /  d         \\     //  d   /  d   /  d   /  d         \
   - 1.0 |----- g(eta)|| + p ||----- |----- |----- |----- f(eta)|
         \ deta       //     \\ deta \ deta \ deta \ deta       /

  \\\     //  d         \ /  d   /  d         \\
  ||| - R ||----- f(eta)| |----- |----- f(eta)||
  ///     \\ deta       / \ deta \ deta       //

            /  d   /  d         \\\       /  d         \\    
   - f(eta) |----- |----- f(eta)||| - 1.0 |----- g(eta)|| = 0
            \ deta \ deta       ///       \ deta       //    
        //  d   /  d         \\       /  d         \\     //  d  
(1 - p) ||----- |----- g(eta)|| + 1.0 |----- f(eta)|| + p ||-----
        \\ deta \ deta       //       \ deta       //     \\ deta

   /  d         \\
   |----- g(eta)||
   \ deta       //

       //  d         \                 /  d         \\
   - R ||----- f(eta)| g(eta) - f(eta) |----- g(eta)||
       \\ deta       /                 \ deta       //

         /  d         \\    
   + 1.0 |----- f(eta)|| = 0
         \ deta       //    
                                       /                         
        /  d   /  d             \\     |/  d   /  d             \
(1 - p) |----- |----- theta(eta)|| + p ||----- |----- theta(eta)|
        \ deta \ deta           //     \\ deta \ deta           /

  \               /  d             \
  | + 10 R f(eta) |----- theta(eta)|
  /               \ deta           /

         /  d           \ /  d             \
   + 0.1 |----- phi(eta)| |----- theta(eta)|
         \ deta         / \ deta           /

                           2\    
         /  d             \ |    
   + 0.1 |----- theta(eta)| | = 0
         \ deta           / /    
        //  d   /  d           \\
(1 - p) ||----- |----- phi(eta)||
        \\ deta \ deta         //

                 /  d   /  d             \\\     //  d   /  d   
   + 1.000000000 |----- |----- theta(eta)||| + p ||----- |-----
                 \ deta \ deta           ///     \\ deta \ deta

          \\                /  d           \
  phi(eta)|| + 0.5 R f(eta) |----- phi(eta)|
          //                \ deta         /

                 /  d   /  d             \\\    
   + 1.000000000 |----- |----- theta(eta)||| = 0
                 \ deta \ deta           ///    
f(eta)=sum(f[i](eta)*p^i,i=0..1);
                f(eta) = f[0](eta) + f[1](eta) p
g(eta)=sum(g[i](eta)*p^i,i=0..1);
                g(eta) = g[0](eta) + g[1](eta) p
theta(eta)=sum(theta[i](eta)*p^i,i=0..1);
          theta(eta) = theta[0](eta) + theta[1](eta) p
phi(eta)=sum(phi[i](eta)*p^i,i=0..1);
             phi(eta) = phi[0](eta) + phi[1](eta) p
> FORequ1;


A:=collect(expand(subs(f(eta)=f[0](eta)+f[1](eta)*p,g(eta)=g[0](eta)+g[1](eta)*p,hpm1)),p);
/      /  d            \ /  d   /  d            \\
|-1. R |----- f[1](eta)| |----- |----- f[1](eta)||
\      \ deta          / \ deta \ deta          //

                 /  d   /  d            \\\  3   /
   + R f[1](eta) |----- |----- f[1](eta)||| p  + |
                 \ deta \ deta          ///      \
      /  d            \ /  d   /  d            \\
-1. R |----- f[0](eta)| |----- |----- f[1](eta)||
      \ deta          / \ deta \ deta          //

          /  d            \ /  d   /  d            \\
   - 1. R |----- f[1](eta)| |----- |----- f[0](eta)||
          \ deta          / \ deta \ deta          //

                 /  d   /  d            \\
   + R f[0](eta) |----- |----- f[1](eta)||
                 \ deta \ deta          //

                 /  d   /  d            \\\  2   //  d   /  d   /
   + R f[1](eta) |----- |----- f[0](eta)||| p  + ||----- |----- |
                 \ deta \ deta          ///      \\ deta \ deta \

    d   /  d            \\\\       /  d            \
  ----- |----- f[1](eta)|||| - 1.0 |----- g[1](eta)|
   deta \ deta          ////       \ deta          /

          /  d            \ /  d   /  d            \\
   - 1. R |----- f[0](eta)| |----- |----- f[0](eta)||
          \ deta          / \ deta \ deta          //

                 /  d   /  d            \\\  
   + R f[0](eta) |----- |----- f[0](eta)||| p
                 \ deta \ deta          ///  

     /  d   /  d   /  d   /  d            \\\\
   + |----- |----- |----- |----- f[0](eta)||||
     \ deta \ deta \ deta \ deta          ////

         /  d            \    
   - 1.0 |----- g[0](eta)| = 0
         \ deta          /    
A1:=diff(f[0](eta),eta$4)-2*K[r]*(diff(g[0](eta),eta))=0;
A2:=diff(f[1](eta),eta$4)-2*K[r]*(diff(g[1](eta),eta))-R*(diff(f[0](eta),eta))*(diff(f[0](eta),eta$2))+R*f[0](eta)*(diff(f[0](eta),eta$2))=0;
/  d   /  d   /  d   /  d            \\\\       /  d            \   
|----- |----- |----- |----- f[0](eta)|||| - 1.0 |----- g[0](eta)| =
\ deta \ deta \ deta \ deta          ////       \ deta          /   

  0
/  d   /  d   /  d   /  d            \\\\       /  d            \
|----- |----- |----- |----- f[1](eta)|||| - 1.0 |----- g[1](eta)|
\ deta \ deta \ deta \ deta          ////       \ deta          /

       /  d            \ /  d   /  d            \\
   - R |----- f[0](eta)| |----- |----- f[0](eta)||
       \ deta          / \ deta \ deta          //

                 /  d   /  d            \\    
   + R f[0](eta) |----- |----- f[0](eta)|| = 0
                 \ deta \ deta          //    
icsA1:=f[0](0)=0,D(f[0])(0)=1,g[0](0)=0,f[0](1)=lambda,D(f[0])(1)=0,g[0](1)=0;
icsA2:=f[1](0)=0,D(f[1])(0)=0,g[1](0)=0,f[1](1)=0,D(f[1])(1)=0,g[1](1)=0;
   f[0](0) = 0, D(f[0])(0) = 1, g[0](0) = 0, f[0](1) = 0.5,

     D(f[0])(1) = 0, g[0](1) = 0
    f[1](0) = 0, D(f[1])(0) = 0, g[1](0) = 0, f[1](1) = 0,

      D(f[1])(1) = 0, g[1](1) = 0
>
FORequ2;


B:=collect(expand(subs(f(eta)=f[0](eta)+f[1](eta)*p,g(eta)=g[0](eta)+g[1](eta)*p,hpm2)),p);
/      /  d            \          
|-1. R |----- f[1](eta)| g[1](eta)
\      \ deta          /          

                 /  d            \\  3   /
   + R f[1](eta) |----- g[1](eta)|| p  + |
                 \ deta          //      \
      /  d            \          
-1. R |----- f[0](eta)| g[1](eta)
      \ deta          /          

          /  d            \          
   - 1. R |----- f[1](eta)| g[0](eta)
          \ deta          /          

                 /  d            \
   + R f[0](eta) |----- g[1](eta)|
                 \ deta          /

                 /  d            \\  2   //  d   /  d            
   + R f[1](eta) |----- g[0](eta)|| p  + ||----- |----- g[1](eta)
                 \ deta          //      \\ deta \ deta          

  \\       /  d            \        /  d            \          
  || + 1.0 |----- f[1](eta)| - 1. R |----- f[0](eta)| g[0](eta)
  //       \ deta          /        \ deta          /          

                 /  d            \\     /  d   /  d            \\
   + R f[0](eta) |----- g[0](eta)|| p + |----- |----- g[0](eta)||
                 \ deta          //     \ deta \ deta          //

         /  d            \    
   + 1.0 |----- f[0](eta)| = 0
         \ deta          /    
B1:=diff(g[0](eta),eta$2)+2*K[r]*(diff(f[0](eta),eta))=0;
B2:=diff(g[1](eta),eta$2)+2*K[r]*(diff(f[1](eta),eta))-R*(diff(f[0](eta),eta))*g[0](eta)+R*f[0](eta)*(diff(g[0](eta),eta))=0;
     /  d   /  d            \\       /  d            \    
     |----- |----- g[0](eta)|| + 1.0 |----- f[0](eta)| = 0
     \ deta \ deta          //       \ deta          /    
       /  d   /  d            \\       /  d            \
       |----- |----- g[1](eta)|| + 1.0 |----- f[1](eta)|
       \ deta \ deta          //       \ deta          /

              /  d            \          
          - R |----- f[0](eta)| g[0](eta)
              \ deta          /          

                        /  d            \    
          + R f[0](eta) |----- g[0](eta)| = 0
                        \ deta          /    
icsB1:=f[0](0)=0,D(f[0])(0)=1,g[0](0)=0,f[0](1)=lambda,D(f[0])(1)=0,g[0](1)=0;
icsB2:=f[1](0)=0,D(f[1])(0)=0,g[1](0)=0,f[1](1)=0,D(f[1])(1)=0,g[1](1)=0;
   f[0](0) = 0, D(f[0])(0) = 1, g[0](0) = 0, f[0](1) = 0.5,

     D(f[0])(1) = 0, g[0](1) = 0
    f[1](0) = 0, D(f[1])(0) = 0, g[1](0) = 0, f[1](1) = 0,

      D(f[1])(1) = 0, g[1](1) = 0
> FORequ3;


C:=collect(expand(subs(theta(eta)=theta[0](eta)+theta[1](eta)*p,phi(eta)=phi[0](eta)+phi[1](eta)*p,f(eta)=f[0](eta)+f[1](eta)*p,hpm3)),p);
 /                                     
 |                /  d                \
 |10. R f[1](eta) |----- theta[1](eta)|
 \                \ deta              /

          /  d              \ /  d                \
    + 0.1 |----- phi[1](eta)| |----- theta[1](eta)|
          \ deta            / \ deta              /

                               2\                              
          /  d                \ |  3   /                /  d   
    + 0.1 |----- theta[1](eta)| | p  + |10. R f[0](eta) |-----
          \ deta              / /      \                \ deta

                \                   /  d                \
   theta[1](eta)| + 10. R f[1](eta) |----- theta[0](eta)|
                /                   \ deta              /

          /  d              \ /  d                \
    + 0.1 |----- phi[0](eta)| |----- theta[1](eta)|
          \ deta            / \ deta              /

          /  d              \ /  d                \
    + 0.1 |----- phi[1](eta)| |----- theta[0](eta)|
          \ deta            / \ deta              /

                                                            /
          /  d                \ /  d                \\  2   |/
    + 0.2 |----- theta[0](eta)| |----- theta[1](eta)|| p  + ||
          \ deta              / \ deta              //      \\

     d   /  d                \\
   ----- |----- theta[1](eta)||
    deta \ deta              //

                      /  d                \
    + 10. R f[0](eta) |----- theta[0](eta)|
                      \ deta              /

          /  d              \ /  d                \
    + 0.1 |----- phi[0](eta)| |----- theta[0](eta)|
          \ deta            / \ deta              /

                               2\  
          /  d                \ |  
    + 0.1 |----- theta[0](eta)| | p
          \ deta              / /  

      /  d   /  d                \\    
    + |----- |----- theta[0](eta)|| = 0
      \ deta \ deta              //    
C1:=diff(theta[0](eta),eta$2)=0;
C2:=diff(theta[1](eta), eta, eta)+Pr*R*f[0](eta)*(diff(theta[0](eta), eta))+Nb*(diff(phi[0](eta), eta))*(diff(theta[0](eta), eta))+Nt*(diff(theta[0](eta), eta))^2=0;
                  d   /  d                \    
                ----- |----- theta[0](eta)| = 0
                 deta \ deta              /    
       /  d   /  d                \\
       |----- |----- theta[1](eta)||
       \ deta \ deta              //

                           /  d                \
          + 10 R f[0](eta) |----- theta[0](eta)|
                           \ deta              /

                /  d              \ /  d                \
          + 0.1 |----- phi[0](eta)| |----- theta[0](eta)|
                \ deta            / \ deta              /

                                     2    
                /  d                \     
          + 0.1 |----- theta[0](eta)|  = 0
                \ deta              /     
icsC1:=theta[0](0)=1,theta[0](1)=0;
icsC2:=theta[1](0)=0,theta[1](1)=0,phi[0](0)=0,phi[0](1)=0;
                theta[0](0) = 1, theta[0](1) = 0
 theta[1](0) = 0, theta[1](1) = 0, phi[0](0) = 0, phi[0](1) = 0
> FORequ4;


E:=collect(expand(subs(theta(eta)=theta[0](eta)+theta[1](eta)*p,phi(eta)=phi[0](eta)+phi[1](eta)*p,f(eta)=f[0](eta)+f[1](eta)*p,hpm4)),p);
                 3 /  d              \   /                /  d   
0.5 R f[1](eta) p  |----- phi[1](eta)| + |0.5 R f[0](eta) |-----
                   \ deta            /   \                \ deta

             \                   /  d              \\  2   //
  phi[1](eta)| + 0.5 R f[1](eta) |----- phi[0](eta)|| p  + ||
             /                   \ deta            //      \\

    d   /  d              \\
  ----- |----- phi[1](eta)||
   deta \ deta            //

                 /  d   /  d                \\
   + 1.000000000 |----- |----- theta[1](eta)||
                 \ deta \ deta              //

                     /  d              \\  
   + 0.5 R f[0](eta) |----- phi[0](eta)|| p
                     \ deta            //  

     /  d   /  d              \\
   + |----- |----- phi[0](eta)||
     \ deta \ deta            //

                 /  d   /  d                \\    
   + 1.000000000 |----- |----- theta[0](eta)|| = 0
                 \ deta \ deta              //    
E1:=diff(phi[0](eta),eta$2)+Nt*(diff(theta[0](eta),eta$2))/Nb=0;
E2:=diff(phi[1](eta),eta$2)+Nt*(diff(theta[1](eta),eta$2))/Nb+R*Sc*f[0](eta)*(diff(phi[0](eta),eta))=0;
       /  d   /  d              \\
       |----- |----- phi[0](eta)||
       \ deta \ deta            //

                        /  d   /  d                \\    
          + 1.000000000 |----- |----- theta[0](eta)|| = 0
                        \ deta \ deta              //    
         /  d   /  d              \\
         |----- |----- phi[1](eta)||
         \ deta \ deta            //

                          /  d   /  d                \\
            + 1.000000000 |----- |----- theta[1](eta)||
                          \ deta \ deta              //

                              /  d              \    
            + 0.5 R f[0](eta) |----- phi[0](eta)| = 0
                              \ deta            /    
icsE1:=theta[0](0)=1,theta[0](1)=0,phi[0](0)=1,phi[0](1)=0;
icsE2:=theta[1](0)=0,theta[1](1)=0,phi[1](0)=0,phi[1](1)=0;
 theta[0](0) = 1, theta[0](1) = 0, phi[0](0) = 1, phi[0](1) = 0
 theta[1](0) = 0, theta[1](1) = 0, phi[1](0) = 0, phi[1](1) = 0
       
theta[0](eta) = -(152675527/100000000)*eta+1;
                                152675527        
              theta[0](eta) = - --------- eta + 1
                                100000000        
U:=f[1](eta)=0;
                         f[1](eta) = 0
Dsolve(A1,B1,icsA1,icsB1);
                  Dsolve(A1, B1, icsA1, icsB1)


sys:={ diff(g[0](eta), eta, eta)+1.0*(diff(f[0](eta), eta)) = 0, diff(f[0](eta), eta, eta, eta, eta)-1.0*(diff(g[0](eta), eta)) = 0};
    //  d   /  d   /  d   /  d            \\\\
   { |----- |----- |----- |----- f[0](eta)||||
    \\ deta \ deta \ deta \ deta          ////

            /  d            \      
      - 1.0 |----- g[0](eta)| = 0,
            \ deta          /      

     /  d   /  d            \\       /  d            \    \
     |----- |----- g[0](eta)|| + 1.0 |----- f[0](eta)| = 0 }
     \ deta \ deta          //       \ deta          /    /
IC_1:={ f[0](0) = 0, (D(f[0]))(0) = 1, g[0](0) = 0, f[0](1) = .5, (D(f[0]))(1) = 0, g[0](1) = 0,f[0](0) = 0, (D(f[0]))(0) = 1, g[0](0) = 0, f[0](1) = .5, (D(f[0]))(1) = 0, g[0](1) = 0};
    {f[0](0) = 0, f[0](1) = 0.5, g[0](0) = 0, g[0](1) = 0,

      D(f[0])(0) = 1, D(f[0])(1) = 0}
ans1 := combine(dsolve(sys union IC_1,{f[0](eta),g[0](eta)}),trig);
Error, (in dsolve) expecting an ODE or a set or list of ODEs. Received `union`(IC_1, sys)
>
 

using worksheet mode, is there a way to automatically color any comments after (#) with a different color than the default red?

I have been using Maple for years and did not need to significantly document or comment on my worksheets before because I only needed to share my worksheets with close collegues who have a lot of experience with Maple too. However, now I need to share my code with a general audience that might not be a Maple user. So I need to add enough comments after each line, and I have been manually changing the color of comments after the # to green to give the reader the indication that this is a comment and not part of the code, like this for example:

 

restart;

f:=(x,y)->sin(sqrt(x^2+y^2))/sqrt(x^2+y^2); # Define f as a function of the variables x and y

proc (x, y) options operator, arrow; sin(sqrt(x^2+y^2))/sqrt(x^2+y^2) end proc

(1)

df:=(x,y)->eval(diff(f(a,y),a),a=x); # Define df as the partial derivative of f with respect to x

proc (x, y) options operator, arrow; eval(diff(f(a, y), a), a = x) end proc

(2)

df(1,3); # Evaluate df at x=1, y=3

(1/10)*cos(10^(1/2))-(1/100)*sin(10^(1/2))*10^(1/2)

(3)

 

 

Download Worksheet-coloring-comments.mw



It would be great if Maple can automatically color comments like typical editors do. Is this possible? if not, does anyone have an advice for a nice easy way to add proper documentation to worksheets?

 

For many years I succesfully used the command:

Lambda := ImportMatrix(LambdaFile, delimiter = "", datatype = string);

 

but for some txt files I now got the following error in Maple 2016:
Error, (in ImportMatrix) cannot interpret file

The same code still runs without problems at all in previous versions of Maple.

The strange thing is that other txt files can be still be imported in Maple 2016 without problems.

I will upload two files:

ULSlx3.txt returns an error message

ULStd3.txt no problems

ULSlx3.txt

ULStd3.txt

complete code:

restart;
with(LinearAlgebra); with(Statistics);
interface(rtablesize = infinity);
with(Typesetting):
interface(typesetting=extended):

LambdaFile := "C:/path/ULSlx3.txt";
Lambda := Matrix(5, 1);

in the whatsnew there is no information on changes with respect to the ImportMatrix command, although there is some (unrelated) information on Importing Data:

Importing Data
By default, the Import command now returns a DataFrame when importing from Excel, CSV, DIF, and TSV file formats, and returns a DataSeries when importing from ODS, SXC, and TSV file formats. Use the output option to specify a different format. For example, Import(origin, output=Matrix).

 

I have no clue what is wrong with my code and why some text files can be imported as before whereas other files returns an error message.

greetings Harry

In using Maple there are many ways to complete a command on a function. Using shortcuts in the worksheet/document you can enter the command on the line rather than using the drop down menus or clickable math menu.  I would like to see what the shortcut command are for the packages in Maple.  There are so many, I am using the LinearAlgebra package and have seen Dr. Lopez use " ||A||2 to determine the Euclidean Norm of A.  But where does this use get described in the help or examples of other shortcut usage for Maple. I've seen the shortcut commands for Documents in General, but the use of shortcut commands for other packages  don't seem to discuss the usage of such shortcuts.

Is there a document that documents these shortcuts.

 

I am curious, can simplify/siderels be executed in mod p by some equivalent Maple function call?

 

With the following equation

eqn:=y=1/2+(1/2)*erf((1/2)*sqrt(2)*(x-mu)/sigma)-exp(-lambda*(x-mu)+(1/2)*lambda^2*sigma^2+ln(1/2-(1/2)*erf((1/2)*sqrt(2)*(lambda^2*sigma^2-lambda*(x-mu))/(lambda*sigma))));

and with

x:=solve(eqn,x) assuming sigma > 0, lambda > 0;

I got the following solution

x := -(1/2)*(-lambda^2*sigma^2-2*lambda*mu+2*RootOf(-exp(_Z)*erf((1/4)*sqrt(2)*(lambda^2*sigma^2+2*_Z)/(lambda*sigma))+exp(_Z)+erf((1/4)*sqrt(2)*(-lambda^2*sigma^2+2*_Z)/(lambda*sigma))+2*y-1))/lambda;

In order to get rid of RootOf I gave the command:

allvalues(%);

However, RootOf did not disappear. How should I proceed? 

 

hi

if possible to convert matlab file in to maple fie program??convert_to_maple_program.txt

thanks

 

this is the matlab is it possible to rewrite it in simple maple code

J = rand()+1e-10;

function [M, num, E] = ising(N,J)

B = 0;

M = []; % The total magnetic field of the system

E = []; % The total energy of the system

randTol = 0.1; % The tolerance, dampens the spin flip process

% First we generate a random initial configuration

spin = (-1).^(round(rand(N)));

% Then we let the system evolve for a fixed number of steps

for i=1:1000,

% Calculating the total spin of neighbouring cells

neighbours = circshift(spin, [ 0 1]) + ...

circshift(spin, [ 0 -1]) + ...

circshift(spin, [ 1 0]) + ...

circshift(spin, [-1 0]);

% Calculate the change in energy of flipping a spin

DeltaE = 2 * (J*(spin .* neighbours) + B*spin);

% Calculate the transition probabilities

p_trans = exp(-DeltaE);

% Decide which transitions will occur

transitions = (rand(N) < p_trans ).*(rand(N) < randTol) * -2 + 1;

% Perform the transitions

spin = spin .* transitions;

% Sum up our variables of interest

M = sum(sum(spin));

E = -sum(sum(DeltaE))/2; % Divide by two because of double counting

% Display the current state of the system (optional)

image((spin+1)*128);

xlabel(sprintf('J = %0.2f, M = %0.2f, E = %0.2f', J, M/N^2, E/N^2));

set(gca,'YTickLabel',[],'XTickLabel',[]);

axis square; colormap bone; drawnow;

end

% Count the number of clusters of 'spin up' states

[L, num] = bwlabel(spin == 1, 4);

############################# 

hi.please help me for remove error'' 

Error, illegal use of an object as a name''

 

thanks

PLATE.mw

   

Parse:-ConvertTo1D, "first argument to _Inert_ASSIGN must be assignable"

Error, illegal use of an object as a name

"restart:Digits :=15: beta:=10:alpha:=100: xi:=.5: upsilon:=0.2841945289:n:=3: aa:=1:b:=1:N_x:=0.4:N_y:=0.4:N_xy:=0: hl2:=1:mu:=65.8e9:E:=169e9: delta0:=1:delta1:=1: mus:=3:D1:=2;h:=1: lambda:=0.1: D2:=5:A1:=-2:A2:=-2:A3:=-6:A4:=7:A5:=7:A6:=7:A7:=7:A8:=8:A9:=7:A10:=7:A11:=1: A12:=1:tau:=4.730040745:t:=0: g2:=sin(theta):g3:=cos(theta):g1:=cos(theta):a:=0.0:with(Student[Calculus1]): a1:=evalf((A1*ApproximateInt(g3^2,theta=a..1,method=simpson)  ) ) : a2:= evalf(A2*ApproximateInt(g3*((&DifferentialD;)^2)/((&DifferentialD;theta)^2)g3,theta=a..1,method=simpson)): a3:=evalf(A3*ApproximateInt(g3*g3,theta=a..1,method=simpson)) : a4:=evalf(A4*ApproximateInt(g3*g3,theta=a..1,method=simpson)) :a5:=evalf(A5*ApproximateInt(g3^2,theta=a..1,method=simpson)) : a6:=evalf(A6*ApproximateInt(((&DifferentialD;)^2)/((&DifferentialD;theta)^2)g3*g3,theta=a..1,method=simpson)) :a7:=evalf(A7*ApproximateInt(g3*g3,theta=a..1,method=simpson)): a8:=evalf(A8*ApproximateInt(g3^2,theta=a..1,method=simpson)):a9:=evalf(ApproximateInt(A9*(g3*g3 )     ,theta=a..1,method=simpson)) :a10:=evalf(A10*ApproximateInt(g3*g3,theta=a..1,method=simpson)):a11:=evalf(ApproximateInt(1,theta=a..1,method=simpson)):a12:=evalf(ApproximateInt(1*(1-1/2 (1)),theta=a..1,method=simpson)):dsys3 := { f3(x)*(a1)+ f3(x)*(a2)  +((&DifferentialD;)^2)/((&DifferentialD;x)^2) f3(x)*(a3) +f3(x)*a4+ f3(x)*(a5) +((&DifferentialD;)^2)/((&DifferentialD;x)^2) f3(x)*(a6) +f3(x)*a7= ((&DifferentialD;)^2)/((&DifferentialD;x)^2) f3(x) *(a8)   + a9*(&DifferentialD;)/(&DifferentialD;x) f3(x) +f3(x)*a10+ a11+a12  , f3(1) =0,f3(0) =0 , D^(1)(f3)(1) = 0, D^(1)(f3)(0)=0,D^(3)(f3)(1) = 0, D^(3)(f3)(0)=0}    :dsol5 := dsolve(dsys3, 'maxmesh'=2024, numeric,abserr=.0001, range=0..1, output=listprocedure):fy3:= eval(f3(x),dsol5):with(CurveFitting):fy33:=PolynomialInterpolation([[0,fy3(0)],[.1,fy3(0.1)],[.2,fy3(0.2)],[0.3,fy3(0.3)],[.4,fy3(0.4)],[.5,fy3(0.5)],[0.6,fy3(0.6)],[0.7,fy3(0.7)],[0.8,fy3(0.8)],[0.9,fy3(0.9)],[1,fy3(1)]],x): d1:=A1*ApproximateInt(((&DifferentialD;)^6)/((&DifferentialD;x)^6)fy33*fy33,x=a..1,method=simpson)   :d2:= A2*ApproximateInt(((&DifferentialD;)^4)/((&DifferentialD;x)^4)fy33*fy33 ,x=a..1,method=simpson)   :d3:=A3*ApproximateInt(((&DifferentialD;)^2)/((&DifferentialD;x)^2)fy33*fy33,x=a..1,method=simpson): d4:= A4*ApproximateInt(fy33*fy33,x=a..1,method=simpson):d5:=A5*ApproximateInt(((&DifferentialD;)^4)/((&DifferentialD;x)^4)fy33*fy33,x=a..1,method=simpson)  : d6:=A6*ApproximateInt(((&DifferentialD;)^2)/((&DifferentialD;x)^2)fy33*fy33,x=a..1,method=simpson)    :d7:=A7*ApproximateInt(fy33*fy33,x=a..1,method=simpson)  :d8:=A8*ApproximateInt(((&DifferentialD;)^2)/((&DifferentialD;x)^2)fy33*fy33,x=a..1,method=simpson)      :d9:=ApproximateInt(A9*(((&DifferentialD;)^1)/((&DifferentialD;x)^1)fy33*fy33 )   ,x=a..1,method=simpson) :d10:=A10*ApproximateInt(fy33*fy33,x=a..1,method=simpson)    :d11:=evalf(ApproximateInt(1,theta=a..1,method=simpson)):d12:=evalf(ApproximateInt(1*(1-1/2 (1)),theta=a..1,method=simpson))  : d sys4 := { h3(theta)*(d1)+((&DifferentialD;)^2)/((&DifferentialD;theta)^2) h3(theta)*(d2)+((&DifferentialD;)^4)/((&DifferentialD;theta)^4) h3(theta)*(d3)+ ((&DifferentialD;)^6)/((&DifferentialD;theta)^6) h3(theta)*(d4)+h3(theta) *(d5)+ h3(theta) *(d6) +((&DifferentialD;)^4)/((&DifferentialD;theta)^4) h3(theta)*(d7)= h3(theta)*(d8)  +d9*(&DifferentialD;)/(&DifferentialD;theta) h3(theta)  +((&DifferentialD;)^2)/((&DifferentialD;theta)^2) h3(theta)*(d10)  +d11+d12   ,h3(1) = 0,h3(0) = 0 , D^(1)(h3)(1) = 0, D^(1)(h3)(0)=0,D^(3)(h3)(1) = 0, D^(3)(h3)(0)=0}  :dsol6 := dsolve(dsys4, 'maxmesh'=2024, abserr=.0001, range=0..1, numeric, output=listprocedure):g33:= eval(h3(theta),dsol6):with(CurveFitting):g3:=PolynomialInterpolation([[0,g33(0)],[.1,g33(0.1)],[.2,g33(0.2)],[0.3,g33(0.3)],[.4,g33(0.4)],[.5,g33(0.5)],[0.6,g33(0.6)],[0.7,g33(0.7)],[0.8,g33(0.8)],[0.9,g33(0.9)],[1,g33(1)]],theta):"

 

 

``

 

Download PLATE.mw

Hi

Hope a nice day for all

restart;

#  *%   define the product of between two operators, and q real number
a*%b = q*b*%a+1;

# First I would like to give a simple for

 a^n*%b;
# and                                    
a*%b^n;

them deduce a general for                                      

b^n*%a^k*%b^N*%a^K-q^(k*N-n*K)*b^N*%a^K*%b^n*%a^k;

 where n, k and k greater than 1 and  n geater than k

Simplification.mw

 

Thanks for your help


 


How can i over come convergence error, i am unable to apply approxsoln appropriately and continouation as well. regards

N := 5;

-(1/2)*Pr*n*x*(diff(f(x), x))*(diff(theta(x), x))-(1/2)*Pr*(n+1)*f(x)*(diff(theta(x), x))-(1/2)*(n+1)*(diff(diff(theta(x), x), x))+Pr*gamma*((1/4)*(n^2-3*n+3)*x^2*(diff(f(x), x))*(diff(diff(f(x), x), x))*(diff(theta(x), x))+(1/4)*(2*n^2+5*n+3)*f(x)*(diff(f(x), x))*(diff(theta(x), x))+(1/4)*n(n+1)*x*f(x)*(diff(diff(f(x), x), x))*(diff(theta(x), x))+(1/4)*(2*n^2+3*n-3)*x*(diff(f(x), x))^2*(diff(theta(x), x))+(1/4)*(n-1)*x^2*(diff(diff(f(x), x), x))*(diff(theta(x), x))+(1/2)*n*(n+1)*x*f(x)*(diff(f(x), x))*(diff(diff(theta(x), x), x))+(1/4)*(n^2-1)*(diff(f(x), x))^2*(diff(theta(x), x))+(1/4)*(n+1)^2*f(x)^2*(diff(diff(theta(x), x), x))+(1/4)*(n-1)^2*x^2*(diff(f(x), x))^2*(diff(diff(theta(x), x), x))) = 0

(1)

bc := (D(theta))(0) = -Bi*(1-theta(0)), theta(N) = 0, f(0) = 0, (D(f))(0) = 0, (D(f))(N) = 1;

(D(theta))(0) = -Bi*(1-theta(0)), theta(5) = 0, f(0) = 0, (D(f))(0) = 0, (D(f))(5) = 1

(2)

a1 := dsolve(subs(beta = .1, n = .5, Pr = 10, gamma = .1, Bi = 50, {bc, eq1, eq2}), numeric, method = bvp[midrich], abserr = 10^(-8), output = array([seq(.1*i, i = 0 .. 10*N)]))

Error, (in dsolve/numeric/BVPSolve) initial Newton iteration is not converging

 

``

 

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