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Hi,

When I execute the command

series(exp(x),x)

and then refer to the equation in a new execution group using a equation label (CTRL-L on Windows), the equation is shown in Maple 18, but in Maple 2015 I get an error message: 'Error, missing operator or ';'. Using the % instead does work for both versions.

Is this intended behaviour or a bug in Maple 2015?

Thanks,

Bart

I need export a r-matrix 300x300 and i received this:

 

Error, (in ExcelTools:-Export) Export failed. Verify that the exported table does not contain more than 255 columns and 65535 rows.

 

How can I export this matrix?

I was using Maple18 for the Ideal Membership Problem. While checking it I got the following error

Error, (in F4:-GroebnerBasis) argument `[0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,-48,-48,48,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0]/A1[119295][119295]` is incorrect or out of order

Please tell me, how can I resolve this error ?.

Thank You.

i use normaliser's example's code in maple help file

generators is [50] originally, then i calculated again , it become [51], [52], [53] , i do not know whether virus change my library

https://drive.google.com/file/d/0Bxs_ao6uuBDUb1VzaWQwQlBYLWs/view?usp=sharing

then i use another computer to calculate, the result is [50]

then i further calculate subgroup got error below

with(GroupTheory):
with(group):
G := AlternatingGroup(5);
IsFinite(G);
GroupOrder(G);
spg := SylowSubgroup(5, G);
IsAbelian(spg);
Elements(spg);
lprint(%);
H := Subgroup(Elements(G), spg);
N := Normaliser(G, spg);
#N := Normaliser(spg, G);
Elements(N);
lprint(%);
Elements(G);
H2 := Subgroup({[[5,2],[3,4]]}, G);
H2 := Subgroup(Elements(G), G);
elements2 := convert(Elements(G), 'list');
generators := map(ListTools:-Search, [Perm([[1,2,3]])], elements2);
H2 := Subgroup(generators, G);

H2 := Subgroup(Perm([generators]), G);
Error, invalid input: GroupTheory:-Subgroup expects its 1st argument, generators, to be of type {list, set, identical(undefined)}, but received module () local cycles, p, d, work; option object; end module
H2 := Subgroup(generators, G);
Error, (in Perm:-normalform) invalid input: map expects 2 or more arguments, but received 1

SubgroupMembership(H2, G);

Hello everyone, how can this error be corrected

pde.mw

Thanks.

Dear all,

 

I am making a mpl file which looks like below:

 

font_size := thickness = 4, font = [bold, "TimesNewRoman", 30], labelfont = [bold, "TimesNewRoman", 30], axis[1] = [thickness = 3], axis[2] = [thickness = 3], captionfont = [bold, "TimesNewRoman", 30], legendstyle = [font = [bold, "TimesNewRoman", 30]];

 

I  export it as mpl, but when I want to read it in a worksheet, I get the error below:

 

Error, on line 1, syntax error, character `?` unexpected:
<?xml version="1.0" encoding="UTF-8"?>
^
Error, while reading ``/Users/..../font_size.mpl``

 

This is just a simple mpl, I get this error for all mpl s that I want to read!

Can somebody help me with this please? It is really annoying :(

 

Hi,

I'm null in statistic. I'm doing a calculation to calculate a set of parameter. By example:

I have to calculate 5 parameters x1,x2,x3,x4,x5 from 7 equations f1,f2,f3,f4,f5,f6,f7. Because it is difficult to calculate directly 5 parameters, I used chisquare to minimize the difference between experimental and theorical data. Then, I can get the results. After that, I used these 5 parameters to back-calculate the data using 7 equations above. My question is about how to calculate the error bar (or standard error) of the back-calculate datato add to the plot.

Thank you  for helping me,

Best regards.

 

App.mw

 

Hi all

 

I don't know why it doesn't work correctly? I want the final answer be in the form of De, U, UN not as beta1 and beta2

Please help me...

 

Hi. I want to solve a system of equations. But I got this type of error. 

>restart;

>Digits := 15;
>with(plots):n:=0.7:Pr=1: mu(eta):=(diff(U(eta),eta)^(2)+diff(V(eta),eta)^(2))^((n-1)/(2)):
>Eqn1 := 2*U(eta)+(1-n)*eta*(diff(U(eta), eta))/(n+1)+diff(W(eta), eta) = 0:
>Eqn2 := U(eta)^2-(V(eta)+1)^2+(W(eta)+(1-n)*eta*U(eta)/(n+1))*(diff(U(eta), eta))-mu(eta)*(diff(U(eta), eta, eta))-(diff(U(eta), eta))*(diff(mu(eta), eta)) = 0:
>Eqn3 := 2*U(eta)*(V(eta)+1)+(W(eta)+(1-n)*eta*U(eta)/(n+1))*(diff(V(eta), eta))-mu(eta)*(diff(V(eta), eta, eta))-(diff(V(eta), eta))*(diff(mu(eta), eta)) = 0:
>Eqn4 := (W(eta)+(1-n)*eta*U(eta)/(n+1))*(diff(theta(eta), eta))-(mu(eta)*(diff(theta(eta), eta, eta))+(diff(mu(eta), eta))*(diff(theta(eta), eta)))/Pr = 0:
>bcs1 := U(0) = 0, V(0) = 0, W(0) = 0, theta(0) = 1:
>bcs2 := U(20) = 0, V(20) = -1, theta(20) = 0:
>R1 := dsolve({Eqn1, Eqn2, Eqn3, Eqn4, bcs1, bcs2}, {U(eta), V(eta), W(eta), theta(eta)}, initmesh = 20000, output = listprocedure, numeric);

Error, (in dsolve/numeric/bvp/convertsys) too few boundary conditions: expected 8, got 7

>for l from 0 by 2 to 20 do R1(l) end do;
>plot1 := odeplot(R1, [eta, theta(eta)], 0 .. 20, numpoints = 2000, color = red);

 

What is the problem actually because based on the paper that I refer to, there is only 7 bc. 

Can anyone help me?

Thankyou in advance.

hi.i encounter error in pdsole equations with unknown parameter(N)??

please help me for solve it....thanks alotmaple_prime.mw

I have the following two PDEs:

PDE := diff(u(x, t), t) = diff(u(x, t), x, x)+sin(x+t)-cos(x+t);

IBC:= D[1](u)(0,t)=-sin(t),
D[1](u)(1,t)=-sin(1+t),
u(x,0)=cos(x);

pds := pdsolve( PDE, [IBC], numeric, time = t, range = 0 .. 1,
spacestep = 1/32, timestep = 1/32,
errorest=true
)

 

PDE2 := diff(v(x, t), t) = diff(v(x, t), x, x);
IBC2:= D[1](v)(0,t)=0,
D[1](v)(1,t)=-0.000065*v(1, t)^4,
v(x,0)=1;

pds1 := pdsolve( PDE2, [IBC2], numeric, time = t, range = 0 .. 1,
spacestep = 1/32, timestep = 1/32,
errorest=true
);

 

Now, what I want to do with these two PDEs is the following:

 

For each h=timestep=spacestep  = 1/16 , 1/32 , 1/64 , 1/128 , 1/256

Calculate the error norm ||E||_h = sqrt(sum_{j=0}^{1/h} h* |u(j*h,tval)-v(j*h,tval)|^2)

where tval is some chosen point between 0 and 1 (this value is fixed for each spacestep chosen).

 

And then plot the graph of log ||E||_h vs. log h above.

 

What I don't know is how to extract each time the spacestep and its PDE's two solutions, does someone have a suggested script to use here?

 

 

why is simplify is making errors - me or maple?

Ec := (1/2)*Kc*(2*Pi*h0/Pi(a0^2+h0^2)-2*Pi*h/Pi(a^2+h^2))^2;
2
1 / 2 Pi h0 2 Pi h \
- Kc |------------- - -----------|
2 | / 2 2\ / 2 2\|
\Pi\a0 + h0 / Pi\a + h //
simplify(%);
2
2 Kc (-h0 + h)

 

Simplify is erasing the varibles a0 and a. Is there a secret to using simplify?

Hello,

I've got this error in my code and I don't know why as I didn't get it when I used a different xn function. Any help would be greatly appreciated! Thank you in advance!

Kind regards,

Gambia Man

restart

with(plots):

boxcount := proc (data, N) local n, xmax, xmin, xrange, ymax, ymin, yrange, dx, dy, i, j, ix, iy, sum, res; n := (1/2)*ArrayNumElems(data); xmax := max(seq(data[i, 1], i = 1 .. n)); xmin := min(seq(data[i, 1], i = 1 .. n)); ymax := max(seq(data[i, 2], i = 1 .. n)); ymin := min(seq(data[i, 2], i = 1 .. n)); xrange := xmax-xmin; xmin := xmin+(-1)*0.1e-1*xrange; xmax := xmax+0.1e-1*xrange; xrange := 1.02*xrange; yrange := ymax-ymin; ymin := ymin+(-1)*0.1e-1*yrange; ymax := ymax+0.1e-1*yrange; yrange := 1.02*yrange; dx := xrange/N; dy := yrange/N; res := Array(0 .. N-1, 0 .. N-1, 0); for i to n do ix := trunc((data[i, 1]-xmin)/dx); iy := trunc((data[i, 2]-ymin)/dy); res[ix, iy] := 1 end do; add(add(res[i, j], i = 0 .. N-1), j = 0 .. N-1) end proc:

``

bicationplot := proc (N) local Nr, Nt, x0, rmin, rmax, bif, k, ir, r, xn, i; global pts; Nr := 100; Nt := 200; x0 := .1; rmin := .75; rmax := 3.5; bif := Array(1 .. Nr*N, 1 .. 2); k := 1; for ir to Nr do r := rmin+ir*(rmax-rmin)/Nr; xn := x0; for i to Nt do xn := xn^2-r end do; for i to N do xn := xn^2-r; bif[k, 1] := r; bif[k, 2] := xn; k := k+1 end do end do; pts := bif end proc:

bif

bif

(1)

fractaldimension := proc (Noofitterations::integer, Npoints::integer, Nmax::integer) local res, xv, yv, line, stderrors, avgstderrors, i, avgline; avgstderrors := 0; avgline := 0; for i to Noofitterations do bicationplot(Npoints); res := [seq([1.0/n, boxcount(pts, n)], n = 1 .. Nmax, 10)]; xv := [seq(log(res[i][1]), i = 1 .. nops(res))]; yv := [seq(log(res[i][2]), i = 1 .. nops(res))]; line[i] := Fit(m*x+const, xv, yv, x, output = [leastsquaresfunction]); stderrors[i] := Fit(m*x+const, xv, yv, x, output = standarderrors) end do; for i to Noofitterations do avgstderrors := avgstderrors+stderrors[i] end do; avgstderrors := avgstderrors/Noofitterations; for i to Noofitterations do avgline := avgline+line[i] end do; avgline := avgline/Noofitterations; return FD = -(diff(avgline, x)), avgline, avgstderrors, loglogplot(res) end proc:

fractaldimension(10, 100, 100)

Error, (in boxcount) bad index into Array

 

``

 

Download First_part_fractal_determination_.mw

Hello everybody

I have a system of ODEs that are too large. I am trying to solve this system using Maple. The corrsponding file has been uploaded. I have 2 question. 1- Does anyone know what is the source of error? 2- Is this a high expectation for Maple to solve such a too big system of ODEs. Note: It makes a few minutes to run all the programm.

Thanks in advance

M.mw

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