Unanswered Questions

This page lists MaplePrimes questions that have not yet received an answer

I feel that it is increasingly common for answers to generate no reaction from their authors.

Perhaps the author simply voted up... but in that case, would it be possible to indicate this (something like "XXX voted up")? 

This would avoid wasting time responding to the same author in the future, as it doesn't seem to care about commenting the answer.

Hi there.

There is an issue with following limits in Maple 2025:

Maple returned an incorrect zero answers. Plotting functions we see that non-zero limits do exist:

Thank you.

limits.mw

I would like to keep writing commands on the same line without automatically creating a new line break. Is there a way to achieve this in Maple?

I want to change the datatype of a column of a Dataframe imported from Excel.

The import succeeds, and I can change the data type of numeric columns (from the default 'anything' to, say, float).

But conversion fails for all string columns. For example:

DataNew := SubsDatatype(Data, "UN Region", string);

throws the following error:

Error, (in DataSeries:-SubsDatatype) in datatype conversion; try using the 'conversion' option for data type string

The column in question has values such as "Southern Asia", which I would have thought would convert.

What am I doing wrong?

Did you intend on doing the diffetentiation elememtwise, ie. on each of the Matrix entriez?

Did you try,

   diff~(V, x)

or,

  map(diff, V, x)

?

I want to convert an XYZ file into a hydrogen-depleted heavy-atom molecule in Maple. Since XYZ has only coordinates, I’ll infer bonds by comparing inter-atomic distances to the sum of covalent radii ± tolerance, then remove hydrogens and output a heavy-atom molecule with only these bonds. What tolerances are sensible, and is there any built-in way in Maple to do this? Kind help with a maple code to do this.

Maple 2025.1 unable to solve this ode. Sympy gives the following two solutions which Maples verifies are correct.

Any trick or option that can help dsolve find these solutions?
 

interface(version);

`Standard Worksheet Interface, Maple 2025.1, Linux, June 12 2025 Build ID 1932578`

restart;

ode:=diff(y(x),x) = (1+cos(x)*sin(y(x)))*tan(y(x));

diff(y(x), x) = (1+cos(x)*sin(y(x)))*tan(y(x))

sol:=dsolve(ode);

sol_1:=y(x)=arcsin( 2*exp(x) / ( c__1 + sqrt(2)*exp(x) * sin(x+Pi/4) ) ) + Pi

y(x) = arcsin(2*exp(x)/(c__1+2^(1/2)*exp(x)*sin(x+(1/4)*Pi)))+Pi

odetest(sol_1,ode)

0

sol_2:=y(x)=arcsin( 2*exp(x) / ( c__1 - sqrt(2)*exp(x) * sin(x+Pi/4) ) ) ;

y(x) = arcsin(2*exp(x)/(c__1-2^(1/2)*exp(x)*sin(x+(1/4)*Pi)))

odetest(sol_2,ode)

0

 


 

Download How_to_find_solution_sept_20_2025.mw

update:

OK, found out how. Needed transformation u(x)=sin(y(x)). Maple probably did not have this in one of the things to try.

 

restart;

ode:=diff(y(x),x) = (1+cos(x)*sin(y(x)))*tan(y(x));
sol:=dsolve(ode);

diff(y(x), x) = (1+cos(x)*sin(y(x)))*tan(y(x))

tr:=y(x)=arcsin(u(x));
PDEtools:-dchange(tr,ode,[u(x)]):
dsolve(%);
sol:=y(x)=arcsin(rhs(%));
odetest(sol,ode)
 

y(x) = arcsin(u(x))

u(x) = -2/(-2*exp(-x)*c__1+sin(x)+cos(x))

y(x) = -arcsin(2/(-2*exp(-x)*c__1+sin(x)+cos(x)))

0


 

Download How_to_find_solution_sept_20_2025_V2.mw

 

 

Why when given IC for this ode, where the IC do not really makes much sense, so was not used. But the question is on the format of the output of the Maple dsolve. It gives solution as [{y(t) = c__1}]  instead of y(t) = c__1
 

interface(version);

`Standard Worksheet Interface, Maple 2025.1, Linux, June 12 2025 Build ID 1932578`

restart;

ode:=diff(y(t),t)=0;
IC:=y(0)=t;
sol:=dsolve(ode)

diff(y(t), t) = 0

y(0) = t

y(t) = c__1

sol:=dsolve([ode,IC])

[{y(t) = c__1}]


 

Related question. Since Maple did not use the IC, should there have been warning message generated that IC was ignored?

 

Download strange_format_of_solution_sept_19_2025.mw

 

 

Hello, is there a way to generate a warning or to flag instances in Maple Flow where a duplicate variable assignement is made? In the example below, I would like to know that I have re-defined x:

Thanks

Maple documents appear to be an excellent way of documenting problems and procedures, and notetaking in general, but I have always found them laborious and frequently encountered problems with formatting. One may as well use Tex. This is the reason that I was struck by the ability of the GenerateDocument() procedure in the NaturalLanguage package to create Maple documents.

Is there any practical way to use NaturalLanguage for notetaking and documentation of procedures. By this I mean, the ability to input math and or explanatory text and request(direct) the AI to produce a maple document.

In this kind of contour plot i have two line but when i change time variable t just contour of one line wil move the other is not do any movement and is stop how i can  make the second plot one second line move too? also there is any way for ploting this kind any other option?

line-2-done.mw

How do I enter a number as an actual percentage?  I know that I can enter a number as a fraction, and then redisplay the number formatted as a percentage, but I would like to be able to type in that a variable is 10%, not have to type in that it is 0.1, then convert it to percent.  I would like Maple Flow to figure out what it is, because I typed in, in effect, it's units.

It is possible to perform the simplest QFT calculations with second quantization, in Maple? Bosons in a box. See attached example. bosons_in_a_box.mw

Sure any general purpose programming language is capable of performing this task with enough effort. What I am interested in is if the physics tools has a standard way of dealing with these calculations. The general impedement when attempting the calculation is that integrations are perfomed by replacements with delta functions or kronecker delta functions, and its not clear how to force the Maple Physics package to recognize this or if that's possible. Part of the problem is that integrations in maple are defined in one dimension at a time where as in QFT the integration element is almost always atleast three dimensional, d^3x or dxdydzy, the later of which can get extremely cumbersome with even a small number of fields under consideration. I don't find much of what I am refering to mentioned in the help pages and I doubt these types of QFT calculations are possible to perform in Maple without addressing these issues.

bosons_in_a_box.mw

Hello everyone!
I have had an issue for the past weeks, where it seems like Maple has a problem identifying the correct units and also sometimes having an issue with defining a variable.

In the picture below you can see I have defined rho, m and tried to Solve V. I get m^3, which is fine but I cannot change the unit in the right bar (see picture).

I even tried to just take square root of my V to see if I could then change units. It seems like it thinks I'm playing with weight.
I even had 2 teachers trying to help me find a solution, without luck.

I have tried executing the whole document and also only bits of the document without luck.

Does anyone know this problem and has a solution?

Thanks in advance! 

- Jacob

i don't  know  why my graph make a problem and what is issue i did plot  but this time make issue for me which i don't know where is problem there is anyone which can help and even modified the plot?

explore-chaotic.mw

1 2 3 4 5 6 7 Last Page 1 of 362