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Hi,

I used to use windows 32 bit, but I have 64 bit windows now. I installed the MapleSim 6.4 and Maple 18 and try to run the simulations that I created with the 32 bit windows. I have this error 'Unable to compile (rc=1), please try again, and if that fails verify your Windows compiller installation'. Could you please let me know what should I do to eliminate this problem?

Best

Onder

Dear All,

I need your help to plot the phase portrait using DEtools[DEplot]  these are the lines of the code. But when I make RUN, there is an error. I need your help to fix the error. Many thinks.

 

r1:=1; r2:=1; q2:=2; q1=0.5;  a1:=1;

Sys1 := {diff(N(t),t) = r1*N*(1-N/q1)-P*N/(1+N), diff(P(t),t) = r2*P*(exp(-a1*P)-q2)+P*N/(1+N)};

DEtools[DEplot](Sys1,[N(t),P(t)],t=-10..10,N=0..2,P=0..2);

 

Many thinks

Hello, Maple wizards.

I have a problem with Tasks for parallel computations. In each task my programm should execute this command:

>B:=SignalProcessing:-DFT(A)

"A" and "B" are Arrays (1..m). "m" is integer. I have 8 tasks. Each task is a loop ("for i from 1 to n do..." n is integer), where my command is executing. "A" and "B" are local for each task. In this case each task should execute my command n times.

So, I obtain this:

"Error, (in SignalProcessing:-Engine:-DFT) attempting to assign to `FwdDFT` which is protected"

What is it? In Maple Help I read that ">SignalProcessing:-DFT" is Thread-Safe Function.

 

Can maple solve maximization problem like

q := proc (a, b, c) options operator, arrow; .2*b+.1*c end proc;
print(`output redirected...`); # input placeholder
(a, b, c) -> 0.2 b + 0.1 c
w := proc (a, b, c) options operator, arrow; .7*a+.1*c end proc;
print(`output redirected...`); # input placeholder
(a, b, c) -> 0.7 ab + 0.1 c
e := proc (a, b, c) options operator, arrow; .7*a+.2*b*c end proc;
print(`output redirected...`); # input placeholder
(a, b, c) -> 0.7 a + 0.2 b c

with(Optimization)

Maxmize(int(min(100+(.7*a+q)*(1/2), a), q)+int(min(100+(.2*b+w)*(1/2), b), w)+int(min(100+(.1*c+e)*(1/2), c), e)-a-b-c-ab-ac-bc)

Error, (in Optimization:-NLPSolve) cannot convert procedures to piecewise

 

 

Thanks alot if you can help me.Urgent! Really appreciate.

 

> restart;
> with(plots);
> Eq1 := diff(f(eta), eta, eta, eta)+f(eta)*(diff(f(eta), eta, eta))-2*(diff(f(eta), eta))^2-M^2*(diff(f(eta), eta)) = 0;
/ d / d / d \\\ / d / d \\
|----- |----- |----- f(eta)||| + f(eta) |----- |----- f(eta)||
\ deta \ deta \ deta /// \ deta \ deta //

2
/ d \ 2 / d \
- 2 |----- f(eta)| - M |----- f(eta)| = 0
\ deta / \ deta /
> Eq2 := 1+(4/3)*R*(diff(theta(eta), eta, eta))+Pr*(f(eta)*(diff(theta(eta), eta))-(diff(f(eta), eta))*theta(eta)) = 0;
4 / d / d \\
1 + - R |----- |----- theta(eta)||
3 \ deta \ deta //

/ / d \ / d \ \
+ Pr |f(eta) |----- theta(eta)| - |----- f(eta)| theta(eta)| = 0
\ \ deta / \ deta / /
> bcs1 := f(0) = S, (D(f))(0) = 1+L*G, (D(D(f)))(0) = .1, f(6) = 0;
f(0) = S, D(f)(0) = 1 + L G, @@(D, 2)(f)(0) = 0.1, f(6) = 0
> fixedparameter := [S = .1, M = .1];
[S = 0.1, M = 0.1]
> Eq3 := eval(Eq1, fixedparameter);
/ d / d / d \\\ / d / d \\
|----- |----- |----- f(eta)||| + f(eta) |----- |----- f(eta)||
\ deta \ deta \ deta /// \ deta \ deta //

2
/ d \ / d \
- 2 |----- f(eta)| - 0.01 |----- f(eta)| = 0
\ deta / \ deta /
> fixedparameter := [R = .1, Pr = .7];
[R = 0.1, Pr = 0.7]
> Eq4 := eval(Eq2, fixedparameter);
/ d / d \\ / d \
1 + 0.1333333333 |----- |----- theta(eta)|| + 0.7 f(eta) |----- theta(eta)|
\ deta \ deta // \ deta /

/ d \
- 0.7 |----- f(eta)| theta(eta) = 0
\ deta /
> bcs2 := theta(0) = 1+T*B, (D(theta))(6) = B, theta(6) = 0;
theta(0) = 1 + T B, D(theta)(6) = B, theta(6) = 0

> T := .1; B := .1;
0.1
0.1
> L := [0., .1, .2, .3];
[0., 0.1, 0.2, 0.3]
> for k to 4 do R := dsolve(eval({Eq3, Eq4, bcs1, bcs2}, L = L[k]), [f(eta), theta(eta)], numeric, output = listprocedure); Y || k := rhs(R[2]); YL || k := rhs(R[3]) end do;
Error, (in dsolve/numeric/bvp/convertsys) too many boundary conditions: expected 6, got 7
> plot([YL || (1 .. 4)], 0 .. 6, 1 .. -.2, labels = [eta, diff(f(eta), eta)]);

 

I am trying to define some functions by recursion relations but I get this error:

Error, (in type/realcons) too many levels of recursion

Please see the attached file for details:

File.mw

Hi all

I'm having a hard time, making Maple plot a pretty huge expression in my project.

I have solved a differential equation with initial conditions with method=laplace. The differential equation contains a fourier serie equation, so the more accurate i want the equation to be, the larger the differential equation will be.

Maple solves the equation just fine, and i can plot the solution with 2-4 fourier parts, but when i go higher as i need, the graph ends up empty?

with 20 parts i get the following equation: 

0.*sin(52.88*t)+0.*cos(74.03*t)-0.*sin(74.03*t)-0.*cos(52.88*t)+0.*cos(200.95*t)-0.*sin(200.95*t)+0.*cos(158.65*t)-5.55*10^(-8)*sin(105.76*t)-0.*sin(116.34*t)+0.*cos(31.73*t)-.45*sin(10.58*t)+1.02*cos(10.58*t)+0.*sin(95.19*t)+0.*cos(116.34*t)+0.*sin(179.80*t)-0.*cos(179.80*t)+0.*sin(137.49*t)-0.*sin(31.73*t)-0.*cos(95.19*t)+5.53*10^(-993)*(-1.13*10^992*cos(10.61*t)+8.14*10^991*sin(10.61*t))*exp(-0.7e-1*t)+4.23*10^(-7)*cos(211.53*t)-6.69*10^(-7)*cos(63.46*t)-6.11*10^(-7)*cos(105.76*t)+5.79*10^(-7)*cos(126.92*t)+6.67*10^(-8)*sin(42.31*t)-5.88*10^(-8)*sin(148.07*t)+5.88*10^(-8)*sin(211.53*t)+7.09*10^(-7)*cos(42.31*t)+5.45*10^(-8)*sin(84.61*t)+6.40*10^(-7)*cos(84.61*t)+5.72*10^(-8)*sin(126.92*t)-9.01*10^(-7)*cos(21.15*t)+5.97*10^(-8)*sin(169.22*t)+5.06*10^(-7)*cos(169.22*t)-5.98*10^(-8)*sin(190.38*t)-4.65*10^(-7)*cos(190.38*t)-5.44*10^(-7)*cos(148.07*t)-1.33*10^(-7)*sin(21.15*t)-5.61*10^(-8)*sin(63.46*t)-0.*cos(137.49*t)-0.*sin(158.65*t)

if i plot that expression, the graph ends up empty?

I did also try to solve the equation numerical to plot it with odeplot, but when i try to solve it without the laplace method i get this error message:
"Error, (in dsolve) found the following equations not depending on the unknows of the input system:"

The differential equation is:

ode:=diff(Theta(t), t, t)+2*Zeta*omega[balanceue]*(diff(Theta(t), t))+omega[balanceue]^2*Theta(t) = M[p]/m[balanceue]

and the initial conditions:

ICS := Theta(0) = (1/8)*Pi, (D(Theta))(0) = 0;

when i do:

dsolve({ICS, ode}, Theta(t), method = laplace) it solves just fine.

 

but when i try with:

dsolve({ICS, ode}, Theta(t))

or

dsolve({ICS, ode}, Theta(t),numeric)

I get the message: 

Error, (in dsolve) found the following equations not depending on the unknowns of the input system: {Theta(0) = (1/8)*Pi, (D(Theta))(0) = 0}

It doesnt seem logical at all, is it a bug? Or can anybody help me with this problem?


Regards

Nicolai

I have updated  Maple from 18.01 to 18.02, but there is something strange happened to me. I can not use int anymore. Here is my codes:

restart;
int(sin(x),x);
Error, (in int) wrong number (or type) of arguments: invalid option value passed to indefinite integration: {}

kernelopts(version);
print(`output redirected...`); # input placeholder
    Maple 18.00, X86 64 LINUX, Feb 10 2014, Build ID 922027

 

Here is the screenshot:

Hi everyone.

I always used simple command to plot graphs with parametric function:

> plot([seq([i, t, t=0..11-i], i=1..10)], thickness=3, color=blue); 

And I always obtained this:

But yesterday I installed second update for Maple 18, and now I get only error:

"Error, (in plot) invalid input: ToInert expects 1 or 2 arguments, but received 0"

What command I should use now?


restart:

m:=2; k:=10.1; a:=k-m; b:=k+m-1;

m := 2

k := 10.1

a := 8.1

b := 11.1

z:=(k*m)/10^(0.1*15);

z := .6387800873

yo:=10^(0.1*10);

yo := 10.

N1:=evalf(sum(((((yo/z)^((b-a+2*p-1)/2))*GAMMA((1-(b-a+2*p))/2))/(p!*GAMMA(p-a+1)*GAMMA(1+((1-(b-a+2*p))/2)))),p=0..10));

Error, (in NumericRange) summand is singular in the interval of summation

N2:=evalf(sum(((((yo/z)^((b+a+2*p-1)/2))*GAMMA((1-(b+a+2*p))/2))/(p!*GAMMA(p+a+1)*GAMMA(1+((1-(b+a+2*p))/2)))),p=0..10));

N2 := -701860.9759

 

 

 

 

 

 

 


Download mmgf_part1.mw

 

Any help???

i am solving 3 ODE with boundary condition.. with boundary condition

 

b.mw

Maple Worksheet - Error

Failed to load the worksheet /maplenet/convert/b.mw .

Download b.mw

 

then i got this error

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

i dont know where i need to change.. could you help me..

 

Dear Maple Experts,

i am new to maple and I am trying to write a maple algorithm in order to calculate the GCD of two functions. 

I have defined the two functions and written the algorithm, but I get an error "Unable to Parse".

Here is my code:

restart; with(Algebraic); with(LinearAlgebra[Generic]); with(RegularChains); with(FastArithmeticTools); with(ChainTools); interface(rtablesize = 15);

f := (y^2-1)*((y+1)*x^4+(y^2-1)*x^3+(y^3-1)*x^2+(y^4-1)*x+y^5-1);

g := (y-1)*x^5+(y^2-1)*x^4+(y^3-1)*x^3+(y^4-1)*x^2+(y^5-1)*x+y^6-1;

SubRes:=proc(f,g,var): local  i,a, delta, beta, psi: if degree(f,var)<degree(g,var) then a[0]:=Algebraic:-PrimitivePart(g,var): a[1]:=Algebraic:-PrimitivePart(f,var): else a[0]=Algebraic:-PrimitivePart(f,var): a[1]:=Algebraic:-PrimitivePart(g,var): fi: delta[0]:=degree(a[0],var)-degree(a[1],var): beta[2]:=(-1)^((delta[0]+1)): psi[2]:=-1: i:=1: while a[i]<>0 do a[i+1]:=(prem(a[i-1], a[i], var))/(beta[i+1]): delta[i]:=degree(a[i],var)-degree(a[i+1], var): i:=i+1: psi[i+1]:=((-lcoeff(a[i-1],var))^((delta[i-2])))*((psi[i])^((1-delta[i-2]))): beta[i+1]:=-lcoeff(a[i-1],var)*(psi[i+1])^((delta[i-1])): od: print("Last Non-Zero Subresultant: ", sort(simplify(a[i-1])),y): return (Algebraic:-PrimitivePart(a[i-1],var)): end proc

and I get this error:

Error, unable to parse

Would you kindly help me to fix this issue?

Kind Regards,

Ash

 

hi..i am a problem with solving following ....please help me ....thanks alot

dsys3 := {10*f2(x)+12*(diff(f1(x), x))+14*f3(x) = 0, 2*(diff(f1(x), x, x))+4*(diff(f2(x), x))+6*(diff(f3(x), x)) = 0, 16*(diff(f3(x), x, x, x, x))+19*(diff(f3(x), x, x))+22*(diff(f1(x), x))+25*f2(x)+27*f3(x)+29*f3(x)+31+32 = 0, f1(0) = 0, f1(1) = 0, f2(0) = 0, f2(1) = 0, f3(0) = 0, f3(1) = 0, ((D@@1)(f1))(0) = 0, ((D@@1)(f1))(1) = 0, ((D@@1)(f2))(0) = 0, ((D@@1)(f2))(1) = 0, ((D@@1)(f3))(0) = 0, ((D@@1)(f3))(1) = 0}; dsol5 := dsolve(dsys3, 'maxmesh' = 500, numeric, range = 0 .. 1, abserr = .1, output = listprocedure); fy3 := eval(f3(x), dsol5); fy2 := eval(f2(x), dsol5); fy1 := eval(f1(x), dsol5)

ERROR.mw

I set a physical model for my reseach,

equ1 := x^4-5*x

equ2 := 1/x+x^2+3

x is a function of time t and it meets diff(x(t), t) = equi-equ2.

I want to plot the curve of x(t) varying with time

When I use the following command

DEplot({x(0) = 0, diff(x(t), t) = equi-equ2},x(t), t = 0 .. 20)   it shows: Error, (in DEtools/DEplot) called with too few arguments

Who can tell me what is wrong with my calculation? Thanks

int(int(y, 0 <= y, x^2+y^2+z^2 <= 1));

Error, (in int) integration range or variable must be specified in the second argument, got 0 <= y

int(int(y, y = 0, x^2+y^2+z^2 = 1));

Error, (in int) integration range or variable must be specified in the second argument, got y = 0

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