Maple 2023 Questions and Posts

These are Posts and Questions associated with the product, Maple 2023

I have a system of 4 nonlinear equations in 4 lambda variables. I cannot obtain a solution using solve():

4_nonlinear_equations.mw

I can sometimes simplify similar systems by rescaling equations to reduce parameters. With only 3 parameters (sigma_v, sigma_d, sigma_d3) in this case, complexity arises from the interactions of the 4 lambdas in the 4 equations. Upon examining the equations (highlighted in yellow), I suspect hidden symmetries. Is it possible to solve the system by rewriting the equations in terms of each other to find an equivalent system? I am exploring if a smarter and simpler reformulation could lead to a solution. Thank you.

Recently a new configuration of a computer, with a better cpu - AMD Ryzen 7 8700G w/ Radeon 780M Graphics, but maple computation is particularly slow, cpu call special less computation is particularly slow, is there any way to improve?

How to use maple to compute the solution of two coupling equations that both have higher order derivatives? I used dsolve and couldn't solve it.

question928.mw

Executing the code in ?InvertedPendulum produces an error when

sysLin := Linearize(convert(sysEqs, list), [u(t)], [x(t), theta(t)], lin_point)

is executed. The problem is the line where EQ4 is assigned a value.

Something is wrong with the line where EQ4 is assigned a value. It is not executed.
It is like the mode changes to text for that line????

can someone help me curve fitting these parameeters...i only got 1 for all of this 90As4.mw

restart

with(Statistics)with(plots)with(Optimization)with(LinearAlgebra)

E[1] := 126*10^9E[2] := 11*10^9G[12] := 6.6*10^9G_0__12 := 10.1*10^9nu[12] := .28E_0__2 := 15.5*10^9

true_strain := [0, .406915, .710106, .989362, 1.28457, 1.53989, 1.86702, 2.21011, 2.625, 2.99202]; true_stress := [0, 46.0227*10^6, 81.8182*10^6, 109.091*10^6, 138.068*10^6, 163.636*10^6, 194.318*10^6, 219.886*10^6, 248.864*10^6, 267.614*10^6]; epsilon_dot := 10^(-4)

sigma_t := map(proc (epsilon) options operator, arrow; E[instantaneous]*(1-lambda[90*deg]*epsilon*(sum(P[i], i = 1 .. 10)-(sum(P[i]*exp(lambda[i]*epsilon/epsilon_dot), i = 1 .. 10)))/epsilon_dot)*epsilon end proc, true_strain)

``

obj := sum((sigma_t[i]-true_stress[i])^2, i = 1 .. 10)

indets(obj, name)

{E[instantaneous], P[1], P[2], P[3], P[4], P[5], P[6], P[7], P[8], P[9], P[10], lambda[1], lambda[2], lambda[3], lambda[4], lambda[5], lambda[6], lambda[7], lambda[8], lambda[9], lambda[10], lambda[90*deg]}

(1)

Optimization[Interactive](obj)

The solution was obtained with the following warning:
  no iterations performed as initial point satisfies first-order conditions

 

[Float(infinity), [E[instantaneous] = HFloat(1.0), P[1] = HFloat(1.0), P[2] = HFloat(1.0), P[3] = HFloat(1.0), P[4] = HFloat(1.0), P[5] = HFloat(1.0), P[6] = HFloat(1.0), P[7] = HFloat(1.0), P[8] = HFloat(1.0), P[9] = HFloat(1.0), P[10] = HFloat(1.0), lambda[1] = HFloat(1.0), lambda[2] = HFloat(1.0), lambda[3] = HFloat(1.0), lambda[4] = HFloat(1.0), lambda[5] = HFloat(1.0), lambda[6] = HFloat(1.0), lambda[7] = HFloat(1.0), lambda[8] = HFloat(1.0), lambda[9] = HFloat(1.0), lambda[10] = HFloat(1.0), lambda[90*deg] = HFloat(1.0)]]

(2)
 

NULL

Download 90As4.mw

How do I stop truncation in Maple 2023?  Everything was working fine yesterday but today all of a sudden all assignments are truncated to only 10 digits.

If:

with(Units) :

a_Terra := 149598023.*Unit(km) :
A_Luna := 0.136 :
L_Sol := 3.75E28*Unit(lm) :
S_sphere := r -> 4*Pi*r^2 :

J_Luna := A_Luna*L_Sol/S_sphere(a_Terra) :

Then:

"" gives ""

but

"" gives ""

"" without "evalf" also provides a truncated number instead of showing the "Pi" for an exact value.  So something is wrong in the assignment settings.

Somehow the settings must have changed for how assignments are stored. The answer is irrational with a factor of "1/Pi" and so should not be truncated for calculations.  "a_Terra" is assigned with 9 significant digits ("" km) which I am wondering if maybe why "evalf" is truncating to 10 digits (though it should round and not truncate in that case) but it wasn't doing this before.

"Tools --> Options --> Precision" hasn't changed is set globally to round screen display to 32 decimal places and to round calculation to 64 significant digits.

Is there a way to reassign the arcsecant function "arcsec()" as "asec()" so that "arcsec" can be assigned to the arcsecond unit "Unit(arcsec)"?

Ideally, I would like all of the inverse trigonometric functions to use the shorter notation "asec()" instead of "arcsec()".  I usually do this as aliases, i.e. "alias(asin = arcsin) : alias(asec = arcsec) :" but this won't allow reusing "arcsec" for a unit instead.

Example error for Maple 2023:

alias(asec = arcsec) :
AddUnit(astronomical_unit, context = astronomy, default = true, prefix = SI, conversion = 149597870700*m) : # https://en.wikipedia.org/wiki/astronomical_unit
AddUnit(second, context = angle, spelling = arcsecond, plural = arcseconds, symbol = arcsec, prefix = SI_negative) :

AddUnit(parsec, context = astronomy, default = true, prefix = SI, conversion = AU/tan(arcsec)) ; # https://en.wikipedia.org/wiki/Parsec#Calculating_the_value_of_a_parsec

"Pi/648000" has to be used instead of "arcsec" here when defining the parsec since "arcsec" is already reserved for the arcsecant function, even with "alias(asec = arcsec) ;".

Correction: it looks like the parsec was redefined by the IAU in 2012 as exactly "648000*AU/Pi" without any tangents (or sines) in the definition (so the angle subtended by 1 AU at 1 PC is actually 0.999999999992" not 1").  Both "astronomical_unit" and "parsec" have the wrong values in Maple 2023 which need to be corrected manually.  But the conflict between arcseconds and arcsecants remains the same.

https://iau.org/static/resolutions/IAU2015_English.pdf

https://iopscience.iop.org/article/10.3847/0004-6256/152/2/41

I am trying to install Syrup in my home computer (I have it installed in my work computer).  I followed the instructions in the Readme file: 

From Standard Maple:
    Open the file Syrup-Installer.mla.
    To do so, use File -> Open, choose file type 
    "Maple Library Archive (.mla)", select the file, and
    click "Open".

Everything seemed to work and the help page opened up:  But, it is not the syrup help page.  furthermore, when I type ?Syrup, it doesn't open it either.

 

When I try to run a worksheet that uses Syrup (that works on my work computer), I get these errors:

I"m going to reboot now and try again.  

Jorge

As Maple is not equipped to handle numerical solutions of elliptic PDEs, can anyone help top solve PDEs by finite differences or any other numerical solver?

pde.mw

See attached worksheet in Maple 2023.

This example is taken from the Maple help page. I want to 'zoom in' on a plot3d object. The only way I have found was from responses [1] on the maple primes forum. It uses InlinePlot and the scale option to perform the 'zoom in'. Since InlinePlot generates the plot in terms of XML there is no graphic out, only a text based output. In order to reconstitute the InlinePlot as a plot object I can view visually I need to use some additional commands from the DocumentTool package. This is all great but the output, which in our case is P3, is not a plot object and therefore cannot be exported as a png. Is there a way to convert the InlinePlot with the scaling applied back to a typical plot object so I can export it as a .png, using Export("output_plot.png",P3,base=worksheetdir)?

can_I_convert_InlinePlot(P3)_back_to_a_regular_plot_object_so_I_can_export_it_as_a_png.mw

I am running Maple 2023 - yes I should update - and I found a weird "bug" if you could call it that. For different versions of the Physics package I am getting different answers on the same problem. 
 

This is what I was getting when I run Version 1410:

restart;

with(Physics):

 

Physics:-Version()

`The "Physics Updates" version in the MapleCloud is 1744. The version installed in this computer is 1410 created 2023, March 11, 12:59 hours Pacific Time, found in the directory /Users/b2hull/maple/toolbox/2023/Physics Updates/lib/`

(1)

Setup(mathematicalnotation=true):

g_[arbitrary]:

_______________________________________________________

 

`Systems of spacetime coordinates are:`*{X = (x1, x2, x3, x4)}

 

`Default differentiation variables for d_, D_ and dAlembertian are:`*{X = (x1, x2, x3, x4)}

 

`Setting `*lowercaselatin_is*` letters to represent `*space*` indices`

 

`The arbitrary metric in coordinates `*[x1, x2, x3, x4]

 

`Signature: `(`- - - +`)

 

_______________________________________________________

(2)

LG :=(g_[~mu,~nu]*Ricci[mu,nu])*sqrt(-%g_[determinant]);

Physics:-g_[`~mu`, `~nu`]*Physics:-Ricci[mu, nu]*(-%g_[determinant])^(1/2)

(3)

SG:=Intc(LG,X)

Int(Int(Int(Int(Physics:-g_[`~mu`, `~nu`]*Physics:-Ricci[mu, nu]*(-%g_[determinant])^(1/2), x1 = -infinity .. infinity), x2 = -infinity .. infinity), x3 = -infinity .. infinity), x4 = -infinity .. infinity)

(4)

EQ:=Fundiff(SG,%g_[~delta,~gamma])/sqrt(-%g_[determinant])

((1/2)*%g_[`~mu`, `~nu`]*Physics:-Ricci[mu, nu]*%g_[delta, gamma]*%g_[determinant]/(-%g_[determinant])^(1/2)+Physics:-Ricci[mu, nu]*(-%g_[determinant])^(1/2)*%g_[delta, `~mu`]*%g_[gamma, `~nu`])/(-%g_[determinant])^(1/2)

(5)

Simplify(subs(%g_=g_,EQ))

-(1/2)*Physics:-g_[delta, gamma]*Physics:-Ricci[nu, `~nu`]+Physics:-Ricci[delta, gamma]

(6)

 

 

 

And this is what I get if I used the latet update for 2023, Version 1683:

restart;

with(Physics):

Physics:-Version();

`The "Physics Updates" version in the MapleCloud is 1744. The version installed in this computer is 1683 created 2024, March 6, 17:43 hours Pacific Time, found in the directory /Users/b2hull/maple/toolbox/2023/Physics Updates/lib/`

(1)

Setup(mathematicalnotation=true):

g_[arbitrary]:

_______________________________________________________

 

`Systems of spacetime coordinates are:`*{X = (x1, x2, x3, x4)}

 

`Default differentiation variables for d_, D_ and dAlembertian are:`*{X = (x1, x2, x3, x4)}

 

`Setting `*lowercaselatin_is*` letters to represent `*space*` indices`

 

`The arbitrary metric in coordinates `*[x1, x2, x3, x4]

 

`Signature: `(`- - - +`)

 

_______________________________________________________

(2)

LG :=(g_[~mu,~nu]*Ricci[mu,nu])*sqrt(-%g_[determinant]);

Physics:-g_[`~mu`, `~nu`]*Physics:-Ricci[mu, nu]*(-%g_[determinant])^(1/2)

(3)

SG:=Intc(LG,X)

Int(Int(Int(Int(Physics:-g_[`~mu`, `~nu`]*Physics:-Ricci[mu, nu]*(-%g_[determinant])^(1/2), x1 = -infinity .. infinity), x2 = -infinity .. infinity), x3 = -infinity .. infinity), x4 = -infinity .. infinity)

(4)

EQ:=Fundiff(SG,%g_[~delta,~gamma])/sqrt(-%g_[determinant])

-(1/2)*%g_[delta, gamma]*Physics:-g_[`~mu`, `~nu`]*Physics:-Ricci[mu, nu]

(5)

Simplify(subs(%g_=g_,EQ))

-(1/2)*Physics:-g_[delta, gamma]*Physics:-Ricci[nu, `~nu`]

(6)

 

 

Strange right? I bring this up because it makes me wonder about potential errors in other computations...

The answer - equation 6 - in 1410 is the correct answer. This is simply a derivation of the Einstein Tensor. 

I`m trying execute the example of Deeplearnig:

with(DeepLearning);
v1 := Vector(8, i -> i, datatype = float[8]);
v2 := Vector(8, [-1.0, 1.0, 5.0, 11.0, 19.0, 29.0, 41.0, 55.0], datatype = float[8]);
model := Sequential([DenseLayer(1, inputshape = [1])]);
model := Vector(2, {(1) = Typesetting:-mi("`DeepLearning 

   Model`"), (2) = Typesetting:-mi("`<keras.engine.sequential.Se\

  quential object at 0x000001C5B6520700>`")})


model:-Compile(optimizer = "sgd", loss = "mean_squared_error");
model:-Fit(v1, v2, epochs = 500);
"<Python object: <keras.callbacks.History object at 0x000001C5CC\

  EE9DE0>>"


convert("<Python object: <keras.callbacks.History object at 0x000001C5CCEE9DE0>>", 'symbol');
<Python object: <keras.callbacks.History object at 0x000001C5CCE\

  E9DE0>>


model:-Predict([10]);

 

But, finally, there is this error:

Error, (in Predict) AttributeError: 'CatchOutErr' object has no attribute 'flush'

['Traceback (most recent call last):\n', '  File "C:\\Program Files\\Maple 2023\\Python.X86_64_WINDOWS\\lib\\site-packages\\keras\\utils\\traceback_utils.py", line 70, in error_handler\n    raise e.with_traceback(filtered_tb) from None\n', '  File "C:\\Program Files\\Maple 2023\\Python.X86_64_WINDOWS\\lib\\site-packages\\keras\\utils\\io_utils.py", line 80, in print_msg\n    sys.stdout.flush()\n', "AttributeError: 'CatchOutErr' object has no attribute 'flush'\n"]

What`s is happening?

Thanks!

Hello,

I'm encountering an issue with the "roots of complex number" message while running my Maple code. Maple seems unable to solve this problem for me.

I would greatly appreciate any ideas or suggestions that could help me resolve this error.

Vib-code.mw

I keep getting an error: invalid subscript selector on specifically this part of my code:

MuligIndgange := subsop(RemoveList\[i\]=NULL, MuligIndgange).
Whenever I comment out the MuligIndgange := part it works.

I can't for the life of me see why it's happening, and whenever I use this code outside my proc it works aswell.

Any help is appreciated, and if you need more context I'll be happy to give it.

for i to numelems(MuligIndgange) do
     if M1[MuligIndgange[i][1], MuligIndgange[i][2]] =/= 0 then
         RemoveList := [op(RemoveList), i];
      end if;
end do;
for i from numelems(RemoveList) by -1 to 1 do
    MuligIndgange := subsop(RemoveList[i] = NULL, MuligIndgange);
end do;

Simple question (I'm sure) here.  I have one worksheet where the variable does not show up in the ouput of an assignment like this:

whereas I was expecting the output to include the variable being assigned like this in most other worksheets:

I am having some difficulting locating the cause (and therefore the setting) to have the behavior set back to including the variable name in the ouput.  Thanks in advance for your help.

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