How to do a full reinstall so that no settings are kept?

I tried deleting the maple 2017 folder in program files after I uninstalled but that did not help.

I need my results are nice and neat in final presentation so how can I change the way it present matrix in maple, its so messy in hear like picture . It happend resulted in Maple can reduce the same ratio such as As^2+Bs^2=(A+B)s^2, I tried all my best to find way to simply it but its so hard due to my noob in maple. Please help me make it nice and neat in array of matrix [    ]. 

I got a double sum as a solution to heat equation in 2d. How do I plot that för different time values? 

I can't get the right syntax for add, op

Hello everyone

I am new in mapple software and i am facing some proplem to tackle  Laplace equation and Poisson equation. I want to find out the potential psi given in two equations 

I want to solve following equ with finite difference method in order to find potential psi .In the second equation  n = concentration of electrons  ,p= concentration of holes and C= additional concentration ,q is electronic charge .

Can anyone suggeset how I can solve this type of partial differential equation with numerical method (FDM) in mapple?

Can we use this euler lagrange command for the system of pde's?

If we have a system without lagrangian then euler opertor is applied corresponding to three dependent variables.

so we have three equations but in this euler lagrange command no dependent variable is mentioned.   

When I right-click on a Matrix, the cursor rotates, but the context menu does not open at all (in Maple 2017, in document mode, in Win 10).
Any suggestions - Anyone else with this problem?

Just like the title described, I have encountered an error when I use the command "expand". Actually, I just follow the example, but it doesn't work. Please help me or tell me how can I solve it in other commands.

restart;
alias(epsilon = e, omega = w, omega[0] = w0, t[1] = t1, t[2] = t2); e := proc (t1, t2) options operator, arrow; e end proc; w0 := proc (t1, t2) options operator, arrow; w0 end proc; a := proc (t1, t2) options operator, arrow; a end proc; f := proc (t1, t2) options operator, arrow; f end proc; mu := proc (t1, t2) options operator, arrow; mu end proc;
ode := (D@@2)(u)+2*mu*e*D(u)+w0^2*u+e*w0^2*u^3-e*f*cos(omega*t) = 0;
                                               2  
     @@(D, 2)(u) + 2 mu epsilon D(u) + omega[0]  u

                          2  3                             
        + epsilon omega[0]  u  - epsilon f cos(omega t) = 0
e_oredr := 1;
ode := simplify(subs(D = sum('e^(i-1)*D[i]', 'i' = 1 .. e_oredr+1), ode), {e^(e_oredr+1) = 0});
 / 3         2                                                 
 \u  omega[0]  + 2 (epsilon D[2] + D[1])(u) mu - cos(omega t) f

                  \                   2                   
    + 2 D[1, 2](u)/ epsilon + omega[0]  u + D[1, 1](u) = 0
simplify(collect(%, e), {e^(e_oredr+1) = 0});

u := sum('v[i]*e^i', 'i' = 0 .. e_oredr);
                      epsilon v[1] + v[0]
ode := simplify(collect(ode, e), {e^2 = 0});
for i from 0 to e_oredr do eq[i] := coeff(lhs(ode), e, i) = 0 end do;
                       2                         
               omega[0]  v[0] + D[1, 1](v[0]) = 0
       3         2           2                       
   v[0]  omega[0]  + omega[0]  v[1] + 2 D[1](v[0]) mu

      - cos(omega t) f + 2 D[1, 2](v[0]) + D[1, 1](v[1]) = 0
remove(has, lhs(eq[1]), cos); convert(%(t1, t2), diff);
eq[1] := %-convert(f*cos(sigma*t2+t1*w0), 'exp');

v[0] := A(t2)*cos(w0*t1+B(t2)); convert(%, 'exp'); v[0] := unapply(%, t1, t2);
                         /1                             
       (t1, t2) -> A(t2) |- exp(I (omega[0] t1 + B(t2)))
                         \2                             

            1                              \
          + - exp(-I (omega[0] t1 + B(t2)))|
            2                              /

expand(eq[1]);
Error, (in property/ConvertProperty) invalid input: PropRange uses a 2nd argument, b, which is missing
collect(%, exp(I*w0*t1));
Error, (in collect) invalid 1st argument proc (t1, t2) options operator, arrow; A(t2)*((1/2)*exp(I*(w0*t1+B(t2)))+(1/2)*exp(-I*(w0*t1+B(t2)))) end proc
coeff(%, exp(I*w0*t1));
map(proc (x) options operator, arrow; x*exp(-I*B(t2)) end proc, %);
combine(%, 'exp');
subs(I*B(t2) = I*sigma*t2-I*C(t2), B(t2) = sigma*t2-C(t2), %);
conds := combine(%, 'exp');
                               0

With this feature, it requires the worksheet from which to import a result from executing it from the worksheet with the Run worksheet command to have section titles as Input  and Calculation respectively.

This is a really helpful feature, but what i need is to "fetch" the content from a number of worksheets in a folder from a specified particular section name, for a number of different section names.

P1 : x + 2y - z = 1

P2 : 2x + 4y - z = 0

formula is s = |d1-d2|/||n|| 

d1 = 1 d2 = 0 i assume , n = (1 + 2 -1) (P1 pretty much) 

So I end up getting 1/(1+4+(-1))²

1/ √6 , and its the correct answer 

but I can't figure out how to do this properly in maple, does anyone here know how to? (not sure if i even used the formula correctly to get the correct answer by hand)

sorry for a poorly written question I am in a  rush.

I worked on a document about 2 hours ago. And now when I try to open it, it is empty. I saved it in MapleCloud, and I have had it saved before. So today I opnened the saved file from MapleCloud, but now it is gone. How can I get it back!!? It happend to two of my most important files..

PDE := diff(u(x, y), x, x)+diff(u(x, y), y, y)-6*x*y*(1-y)-2*x^3 = 0; BCsx := u(xL, y) = 0, u(xU, y) = y*(1-y); BCsy := u(x, yL) = 0, u(x, yU) = 0; solPDE := pdsolve({BCsx, BCsy, PDE}, u(x, y)); exactSol := unapply(rhs(%), x, y)

how i can write these boundary conditions for dsolve?

(diff(u(r), r))^(n-1)*(diff(r*(diff(u(r), r)), r))/r    be [finite] at r =0

and  u(0) = finite?

Thanks..

Hello!

I can't seem to figure out how to use the Physics package within a procedure. In particular, I can't get tensors to be recognized within the body of the proc.

As an example, here's a short program that works correctly when not in a procedure:

with(Physics):
Coordinates(X,quiet):
d_[mu](X[~mu]);
# Returns 4; Correct

However, placing this code inside a proc causes the tensor X to not be recognized as a tensor:

Test := proc()
  uses Physics:

  Coordinates(X,quiet):
  d_[mu](X[~mu]);
end proc:
Test();
# Returns 0; Wrong

Apparently, Physics:-Coordinates still defines the tensor X (as can be checked by calling Physics:-Define()). However, the derivative d_[mu] (X[~mu]) seems to be treating X as a standard symbol. Any idea how I would go about correcting this?

Thanks!

I am sure that this is a common enough problem. I want to show what commands I'm using to make an output in a maple worksheet in a latex document that i can include in a report.

So far I've got the export feature to work:

(here is an example mapleworksheet, texfile and a corresponding LatexProducedPDF),

but i can't see how to get it to include the commands that create the output.

Hello!

I want to use abstract linear operators between Lie algebras. I have the problem shown in the following short code:

with(LinearAlgebra): with(DifferentialGeometry): with(LieAlgebras):
LAr:=LieAlgebraData([ [e1,e2]=e3],[e1,e2,e3],LA);
DGsetup(LAr);
define(lin,linear);
lin(-e3);
lin(-LieBracket(e1,e2));
lin(LieBracket(e2,e1));

As you see, the minus "-" does not come out of the argument of lin() in the last line. What is going wrong?

Thanks!

-------------------------------------

Later on, I realized that the linear operator has nothing to do with the issue. The problem lies in the fact that the output of "LieBracket(e2,e1)" is "_DG([["vector", LA, []], [[[3], -1]]])" , where the latter "-1" refers to the coeffiecient. For some reason, this coefficient is not handled in the way I would expect. For example, the following two lines:

LieBracket(e2,e1)+LieBracket(e1,e2);
_DG([["vector", LA, []], [[[3], 1]]])+_DG([["vector", LA, []], [[[3], -1]]]);

give both as an output "e3+-e3" instead of "0", while both the lines

LieBracket(e2,e1) + LieBracket(e2,e1);
_DG([["vector", LA, []], [[[3], -1]]])+_DG([["vector", LA, []], [[[3], -1]]]);

give the output "2-e3" (which I interpret as "2(-e3)" ).

I don't understand what I am doing wrong.