Maple Questions and Posts

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Error occurred running sample (at new EngineCallBackDefault()):

# A fatal error has been detected by the Java Runtime Environment:
#  EXCEPTION_ACCESS_VIOLATION (0xc0000005) at pc=0x00007ffd66e7345a, pid=1740, tid=7716
# JRE version: Java(TM) SE Runtime Environment (11.0.1+13) (build 11.0.1+13-LTS)
# Java VM: Java HotSpot(TM) 64-Bit Server VM (11.0.1+13-LTS, mixed mode, tiered, compressed oops, g1 gc, windows-amd64)
# Problematic frame:
# C  [maplec.dll+0x345a]
# No core dump will be written. Minidumps are not enabled by default on client versions of Windows
# If you would like to submit a bug report, please visit:
# The crash happened outside the Java Virtual Machine in native code.

Dear all

I compute the solution of first order nonlinear ode, supplied to initial condition.

The code is written, the exact solution is derived.

 plot the solution in a small interval like (0,1/5) I see that there is no difference between exact and semi-analytical soluton.

But, If I plot the solution in other interval like (0,1) or (0,2), It is noticed that the semi-analytical solution is different to the exact solution. 
Thansk you in advance for your help

Apparently a colon within a string causes some issues when generating a XMLElement.

Didn't find anything in Maple Help about that though.


dummy := "NS-EN 1995-1-1, part 1-1, Section 6"

"NS-EN 1995-1-1, part 1-1, Section 6"



_XML_Element(_XML_ElementType("NS-EN 1995-1-1, part 1-1, Section 6"), [], [])


dummy1 := "NS-EN 1995-1-1, part 1-1, Section 6: Ultimate"

"NS-EN 1995-1-1, part 1-1, Section 6: Ultimate"



Error, (in XMLTools:-XMLElement) element tag name `NS-EN 1995-1-1, part 1-1, Section 6: Ultimate' contains the namespace prefix `NS-EN 1995-1-1, part 1-1, Section 6', but there is no `xmlns' attribute




Good day everyone,

I have problem-solving this system of equations using Iterative Projection Theorem. Anyone with a better explanations please.

The equation is as stated below. 


Solve this set of equations using the iterative projection theorem.

(x1 - 2)2 + (2x22 - 6)2 - 5 = 0

(x12 - 4)2 + (x2 - 10)2 - 39 = 0

Take the provisional values of  x1 and x2 as x01 = 5, x02 = 4, 

Thank you in anticipation

Good day everyone, please I'm soliciting help on how to solve PDE in Maple. I know how to solve ODE but I don't know how to go about PDE. The problem I want to solve is attached as an attachment. If epsilon is zero, then the problem reduces to ODE which can easily be solved, but epsilon is not supposed to be zero. please I need your help, thank you in anticipation.


How to change the distance (spacing) between 2D Input cells and 2D Output cells so that this procedure can be inserted into a style sheet and thus applied to multiple documents?



Hi Maple Users,

Microsoft is enticing me to upgrade to Windows 11 from 10 for free. I am a bit hesitant because I don't know if Maple 2021 will continue working as well as in Windows 10. Does anyone have any thoughts or wisdom to share.

Thank you.


I am generating several random weighted graphs using the following code:

DrawGraph(G1,showlabels=true,stylesheet=[edgecolor=blue,weightfont = [times,bold,11]])

By default weight labels appear to be positioned at the midpoint of each edge. Is there a way to change that positioning?


have table like table(symmetric, [() = x]) from other code not mine, strange syntax

how to extract x from table thanks

I want to calculate the Noether Symmetries from the Lagrangian. Is there any built-in Maple cammad to  where i just put the lagrangian and get the determining PDEs and calculate the Noether Symmetries?

The timelimit command of Maple can be used to do a computation if it uses less than a given amount of time, otherwise generating an error message that can be cought by try ... catch. Now my question is that there exists any similar command, but with a limitation on memory usage, not the time usage. I don't mean what datalimit in kernelopts can does, because I am not going to limit the memory usage of the whole Maple session, but just a command which may be used inside a larger procedure etc.

I need help on maple code for solving both linear and non linear boudary condition for fractional order partial differential equation 

I cannot solve the equation. The problem is:

we have the integrals (1) and variable (2)
(1) F := (a1, b1) -> int(1/sqrt(1 + (-1)*b1^2*sin(teta)*sin(teta)), teta = 0 .. a1)

(2) Phi(Pi/2, teta) = 2*(F((Pi/2 - teta_l)/2, sqrt(2/(1 - sin(teta_l)))) - F1(Pi/4, sqrt(2/(1 - sin(teta_L)))))/sqrt(sin(teta_l) - 1)

After the solution for variable (2) I received: 

(-InverseJacobiAM(-Pi/4 + teta_l/2, 1/abs(cos(Pi/4 + teta_l/2))) - InverseJacobiAM(Pi/4, 1/abs(cos(Pi/4 + teta_l/2))))^2/(2*(sin(teta_l) - 1))

Next, I have the equation and (by the followed paper) should solve the equation respect to teta_l

M*B*(L/C)^2/G = 1/8*Phi(Pi/2, teta_l)^2

But I received just empty solution. The reference paper 10.1016/j.jmps.2020.104045

Can somebody recommend the way to solve the problem? 

I need to declare a whole set of variables as local. The variable names are generates algorithmically using assign. Like so:


Stand-alone, this works and creates all these Vectors for later use. But this:

local seq(seq(assign(cat(S,i,j)=Vector(datatype=float)),i=1..9),j=1..9);

does not work; I get an "error; '(' unexpected".

I really do not want to type all these by hand... on the other hand, if I do not declare these as local I get 99 warnings about implicit local declaration; not nice.

Is there a way to do this?



PS: I do not upload as the one line really is all that is needed. At the lowest level one does not get the implicit-declaration warning, but with "local" it still fails.

My forced spring mass system is 4x"+4x'+3x=sin(wt). I calculated my w=w* value that maximizes the amplitude (0.5) and my initial conditions are x(0)=x'(0)=0. I need to graph x(t) when w= w* and when w=w*/2. How am I supposed to input this information into maple to create a graph? 

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