## uses of mathcontainer0 embedded component?...

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Table 1

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Download mathcontainerUses_Doubt.mw

Can any one state the uses of mathcontainer?

1. It can store only one algebraic expression at a time?

2. Can it handle list of algebraic expressions?

3. Can it store list data points (x,y) for a list of curves?

4. Can there be any use for click to edit this component?

More than a simple Yes or No a simple example for each yes answer would be very helpful.

I enclose a document with list of coordinates for for three curves, expression for curve fitting, three expressions derived for these plot points (coordinates), a command for optimum y for each of the three curves (maximum y and corresponding x value),

Thanks for answering.

Ramakrishnan V

## Maple 2017 Copying matrix gives _rtable...

Asked by:

Hey there.

I recently had to install maple 2017, because the licensens for 2016 had expired.

And in the new version, whenever i want to copy a matrix from a result, it gives me an _rtable, and a number. The result is the same, but it makes it harder to read and i am not able to edit values in this copied matrix.

How do i change this?

## how to make surfdata use the x,y limits rather tna...

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I have an two arrays of elements Op1[i,j] with -5 <= i,j <= 5 and Op2[i,j] with 5<=i,j<= 35 . When I use surfdata like

surfdata({0p1,Op2})

it produces a plot with both the range of Op1 and Op2 between 0 and 1 (see Fig1).

I tried surfdata({0p1,Op2},-5..35,-5..35) but this only gave the range of the figure from -5 to 35, -5 to 35 but with both plots scaled so that they cover the whole range(see Fig2).

How do i make surfdata use different ranges on the same plot for both arrays?

## Jacobian elliptic functions...

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Please can someone help with maple comand to obtain Jacobian elliptic functions particularly in code editing region?

## Numerical formatting while importing from excel to...

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I have an excel data file where data are in floating points of different decimals. I have made the following command which worked once. Second time it gives an error stating that one argumnet is expected, but receives three. How do I solve this problem. I want the data to be imported to data table in two decimal formats.

M1 := Import(evalf[2]("E:/A_PhD2017/Export_TO_Maple1.xlsx", "Sheet1", "A2:U8"));

## compare two maple files?...

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Is it possible to compare two maple files, given that there are small changes between them?

## how to dsolve for x(t) in this case?...

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in the steps below, it is not fluent to do, and appear diff(1,t)

KineticEnergy := 1/2*m*diff(x(t), t)^2;
PotentialEnergy := subs(x=x(t),int((1/R^2)^2,x));
Action := KineticEnergy - PotentialEnergy;
AA := diff(Action,x(t)) - diff(diff(Action, diff(x(t),t)),t) = 0 <-------- Dsolve this
AA := eval(subs(diff(1,t)=0,diff(Action,x(t))) - Diff(subs(p=Diff(x(t),t),diff(subs(Diff(x(t),t)=p, Action), p)),t)) = 0
dsolve(AA, x(t));

Where R is constant

## Problem with Maple 2015.0 build 1022128 on 2-monit...

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The following image shows a .mw file on two monitors (1 = right side) (2 = left side).

Distortion occurs when I try to drag-and-drop an open file from monitor 1 to monitor 2.  Transfer from one monitor to another works fine on all other applications (.pdf, .docx, web stuff, graphic files like .png, and .xlsx.  Only .mw files distort when I try to open them or move them to monitor 2.  I was able to move, open, etc. any .mw file for over a year, then a couple of days ago the files started to distort.  I had a 32-bit version of Maple (Maple 2015.2 build ID 1097895—deleted it.  Also deleted and reinstalled Maple 2015.0, build 1022128.  I checked and updated my video card, updated the 2-monitor settings on Windows 7.  All this to no avail, the Maple 2015.0 program works on monitor 1, but it can not be opened or dragged-and-dropped to monitor 2.

Help, advice, suggestions welcomed—many thanks in advance.

Les

## Error, number of indices exceeds rank...

Asked by:

Hello.

I have been trying to create a code to solve a structure by using FEM, but I keep getting an error that stops me from moving on.

Everytime I run my code, Maple gives me the error in the Title of my question:
"Error, number of indices exceeds rank"

Unfortunately I can't find any help in Maplesoft support for such error, and I need immediate help for that.

Can someone help me with that? Should I post my entire code?

Thanks!

## Error: can nog save points as a float matrix...

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Hi everyone,

I often get the error 'cannot save points as a float matrix' while I'm trying to plot with the spacecurve command.

loodl2 is a 4 component vector, loodl2c is the 3 component variant.

loodl2:=T1.<loodl,1>: loodl2c:=<loodl2[1], loodl2[2], loodl2[3]>
loodlpl:=spacecurve(loodl2c, k=-10..10, color=red):

also with this syntax:
loodl2c:=loodl2[1..3]

and this syntax:

l2c1:= 2*k: l2c2:=0, l2c3:=8-k:
spacecurve([l2c1, l2c2, l2c3], k=-10..10, color=red):
Warning, unable to evaluate the function to numeric values in the region; see the plotting command's help page to ensure the calling sequence is correct

It will only plot if I do this:
loodl2c:=<2*k, 0, 8-k>
Can someone help me?

## Problem with element properties...

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I am trying to use the element properties Maple has in its ScientificConstants package. I am running into problems with the density of gaseous elements:

with(ScientificConstants);

Units:-UsingSystem(); # returns SI as expected

GetValue(Element('Si',density)); # returns 2329.0000 [kg/m^3] which is 2.329 g/cm^3, which is correct

GetValue(Element('H',density(gas))); # returns 88 [kg/m^3], which is incorrect.

PDG gives the density of hydrogen as 8.376E-5 g/cm^3, which is 0.08376 kg/m^3.

Even more crazy for Krypton:

GetValue(Element('Kr',density(gas))); # returns 3677.000 [kg/m^3]. Heavy little buggers, these Kypton atoms! Should be 3.486 in the same units.

What gives? Am I missing something here?

Mac Dude

## Does maple have single command to calculate square...

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In matlab there is a sqrtm() command to calculate the square root of square matrices, I want to know if there is a similar command in Maple to do same thing?

## Maple use of symbols...

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What is the meaning of the "0" in the series expansion

series(x/(-x2-x+1), x = 0); ( this is the Maple command)

x + x2  + 2 x3  + 3 x4 + 5 x5  + O(x6)  This is the results

This is use in Maple I've seen quite a bit for series. I assume the the series continues on. But I am not sure

Also is there any listing of what some of the symbols that maple uses???

## Specify color for output variables...

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Is there a way to specify different colors for different output variables? For example, if x,y, and z appear in the entire document as variables, I want x to be red, y to be blue, and z to be green whenever an output is displayed.

Thanks

## how i can reduce the runtime of the program ?...

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hi..how i can rewrite section of this code as another form i,e ''for section''

I have a lot of line as this and runnig cise is time consuming.

is there another way to write this section in order to the runtime of the program is reduced??

thanks

 > restart;
 > with(LinearAlgebra):
 > with(VectorCalculus):
 > #Digits:=5: k:=6:
 > l:=0:
 > h:=1:
 > m:=4:
 > n:=4:
 > l1:=2*h:
 > l2:=2*h:
 > N:=0.5:
 > nu:=.3:
 > E_m:=70e9:
 > E_c:=380e9:
 > rho_m:=2702:
 > rho_c:=3800:
 > lambda_m:=nu*E_m/((1+nu)*(1-2*nu)):
 > lambda_c:=nu*E_c/((1+nu)*(1-2*nu)):
 > mu_m:=E_m/(2*(1+nu)):
 > mu_c:=E_c/(2*(1+nu)):
 > with(orthopoly):
 > for i from 0 to 5 do: L(i):=sqrt((2*i+1)/2)*P(i,z): end do:
 > Z:=rho_m+(rho_c-rho_m)*((1/2)+(z/h))^N;
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 > U:=lambda_m+(lambda_c-lambda_m)*((1/2)+(z/h))^N;
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 > S:=mu_m+(mu_c-mu_m)*((1/2)+(z/h))^N;
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 > d:=Matrix([[0,0,0,0,0,0,0,0],[sqrt(3),0,0,0,0,0,0,0],[0,sqrt(15),0,0,0,0,0,0],[sqrt(7),0,sqrt(35),0,0,0,0,0],[0,sqrt(27),0,sqrt(63),0,0,0,0],[sqrt(11),0,sqrt(55),0,sqrt(99),0,0,0],[0,sqrt(39),0,sqrt(91),0,sqrt(143),0,0],[sqrt(15),0,sqrt(75),0,sqrt(135),0,sqrt(195),0]]);
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Download for.mw

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