Hi there,
I am wondering how to print parentheses in the legend of an odeplot.

The following command

odeplot(numsolnf, [[t, CECnf(t)], [t, VECnf(t)], [t, CICnf(t)], [t, VICnf(t)]], 0..50, opts, legend = ['Extracelular urea concentration (mg/dL)', 'Extracelular urea volume (L)', 'Intracelular urea concentration (mg/dL)', 'Intracelular urea volume (L)'])

where numsolnf is the numerical solution of the equation system composed by CECnf(t), VECnf(t), CICnf(t), and
VICnf(t) produces no parentheses.

And the "Extracelular urea concentration (mg/dL)" and "Intracelular urea concentration (mg/dL)" are displayed as if the whole text was a quotient:

Extracelular urea concentration mg
dL

Any ideas about how to solve these issues?

Thanks,
jon

Hi there,

this may be a common task but did not find any helpful hint nor an answer: is there any way to combine to arrays A and B into another one element-wise, i.e.:
C = [[A[1],B[1]], [A[2],B[2]],...,[A[N],B[N]]]
without doing a for loop?

Thanks,
jon

Hi there,

I have an ODE system which apparently needs some initial conditions to have its vector field plotted.

I am giving Maple's dfieldplot function the following arguments:

dfieldplot([de1, de2], [A(t), G(t)], t = 0..1, [A(0) = 25, G(0) = 0], A = 0..900, G = 0..200)

But Maple yields an error that reads:

Error, (in DEtools%2Fdfieldplot) invalid use of initial points or option - see phaseportrait

I would say that the initial conditions are correctly stated, according to the documentation of the function.

This is the attempt: MaplePrimes_Malaria_infection_cont.mw

Any ideas on what's missing?

Thanks,

jon

Hi there,

I would like to have the Jacobian matrix of an ODE system evaluated, and their eigenvalues computed, at the steady states of the system.

I know how to get the Jacobian matrix evaluated and the eigenvalues computed on an individual basis, setting manually each steady state as the argument of the matrix.

However, I would like to have it in a loop, so that the loop manages all steady states, that is:

steadyStates:= solve(mySystem); # would yield a set of pairs/lists

for each steadyState

m:=Jacobian(steadyStateN); # evaluate the Jacobian matrix

ev:= eigenvals(m); # compute the eigenvalues and save them to another variable/array and print them

end for:

First, I am not to find a way to loop over my steadyStates.

Attached is an example where the Jacobian matrix and eigenvalues are computed individually, where the steady states have been hard-coded once they have been computed: MaplePrimes_Predator_prey_model_Jacobian.mw

Any ideas on how to do this?

Thanks,

jon

Hi there,

I would like to compute and display the nullclines of a set of ordinary differential equations.

AFAIK, I can compute the nullclines in Maple by defining the equations and solving the system

e.g.:

# Define the equations
eq1 := u(t)*(1-u(t)/kappa)-u(t)*v(t) = 0;
eq2 := g*(u(t)-1)*v(t) = 0;

# Solve the system (i.e. compute the nullclines)
sol := solve({eq1, eq2}, {u(t), v(t)});

However, I am not quite able to imagine how to display them over a dfieldplot or a phaseportrait.

Attached is an example with some differential equations, and their vector field and trajectories: MaplePrimes_Predator_prey_model_nullclines.mw.

It can be use to illustrate how to (compute and) display the nullclines.

Thank you,

jon

Hi there,

I would like to have an operator (in this case, the natural logarithm) applied to a list/array of points defined as:

ydata := [0.572594976618e-1, 0.327865007249e-1, 0.280821589546e-1, 0.114365745192e-1, 0.578537931608e-2, 0.139154661062e-2, 0.641467839994e-3, 0.18013801847e-3];

How can I apply Maple's ln() operator to the whole array (i.e. avoid to apply it to ydata [1], ydata [2], etc.)?

Thank you,

jon

Hello friends!

I 'm a student and I don't know a lot about Maple, so I would be really grateful if anyone could help me.

I want to solve a system of two equations and I have two unknowns, which are k and εα. However I don't know what I am doing wrong and I can't solve it.

I have attached my file.

Thank you very much in advance!agogos_2.mw

Hi there,
I have the following set of equation which I want to solve using Maple's dsolve command:

d[V(t)*C(t)]/dt = G - K *C(t)
dV(t)/dt = alpha - beta

where V is the volume, C is the concentration, and t is the time variable. G, K, alpha and beta are constant parameters of the problem.

The solution for V(t) is easy to find operating the second equation:
V(t) = V_0 + (alpha - beta)*t

But solving for C(t) is a bit harder.

I would like Maple to solve the system, but the result I get does not really make sense to me. My attempt is this: Maple_artificial_kidney.mw

Any thoughts about how to introduce the equations successfully?

Thank you,
jon

Could anyone assist in rectifying this error ''Error, (in fsolve) {f[1], f[2], f[3], f[4], f[5], f[6], f[7], f[8], f[9], f[10], f[11], theta[11]} are in the equation, and are not solved for''. Here is the worksheet FDM_Revisit_1.mw

I got a problem with solving a second order ODE. 

The ODE is :

-V(xi)+(1/2)*xi*(diff(V(xi), xi))+(1/4)*(diff(V(xi), xi, xi))=-(1/2)*k2*(diff(H(xi), xi))-k1*n*X/E+1+k2

where k1,k2,n,X,E  all are constant.

the condition is :

V(xi) tends to 2*xi^2 as xi tends to infinity.

I used 'dsolve' to solve the equation firstly, and got a solution with two constant C1 and C2, I want to use the condition to elimilate C2, so I used limit(sol,xi=infinity)=2*xi^2. But when I used the command 'limit', I can't get the answer.

Could any one help me? 

Many thanks!!!

Hi there,

I would like to know whether there is some way to print non-integer axis numbers for a given plot.

Let's say I have an array for an independent variable such as [0.5 1 1.5 2]. I would like Maple to use these values in the corresponding axis instead of printing the array indices [1, 2, 3, 4].

I would like to know how this is done for a surface plot.

Attached is the worksheet where "b" is such a parameter/independent variable: MapleSimulation_test11.mw

Thank you,

jon

Hey all, I am new to the Maple software.

I have a question: how to find sum of all elements in a sequence?

For example , A:=[1,2,3,4]  the stupid way to find the sum is add them together by : A[1]+A[2]+A[3]+A[4]=10

Is there a better way to sum them together?

How do I get values out of solved augmented matric in 2D math input? I cannot simply assign the solutions to a value by x:=A[1,5}, because it's an augmented matrix.

Hello,

Since I was working in Matlab with Galerkin method which implies periodic boundary conditions I was wondering how to implement this in maple.

I tried this:

restart;

pde2 := diff(u(x, t), t)+3*(diff(u(x, t)^2, x))+diff(u(x, t),x$3) = 0

IBC := {u(0, t) = u(2, t), u(x, 0) = sech(50*(x-1/2))^2+2*sech(30*(x-1))^2, (D[1](u))(0, t) = (D[1](u))(2, t), (D[2](u))(0, t) = (D[2](u))(2, t)}

pds := pdsolve(pde2, IBC, numeric, time = t, range = 0 .. 2)

But it's telling me: 

Error, (in pdsolve/numeric/process_IBCs) initial/boundary conditions can only contain derivatives which are normal to the boundary, got (D[2](u))(0, t)

So what's wrong?

I don't know what mean is T and V0x?

Please.