I have a symmetric big matrix (1000*1000). Some of its rows and columns are zero. Is there any command in Maple that recognize these rows and columns and then remove them to form new matrix?

What do you recommend?

Hello!

When I use simplify((t-1)/(-1+2*t)) it returns the same thing I entered, how come Maple doesn't return the actual simplified version that is (1/2)-(1/(2*(2*t-1))), even when using expand, it doesn't return anything really that good.

Do anyone know a good idea to get the desired result via Maple? Thank you. 

I am stumped with this trivial puzzle.  Let
z := arctan(x/sqrt(a^2-x^2));
                    
How do we simplify z to.

I tried all sorts of tricks with simplify(...) and convert(...), with assumptions, but did not get anywhere.  Any clues?

Versions: Maple 2016 and 2017.

I was trying to answer a question by torabi 25, August 14, 2017 to speed up his calculations. I got this idea of converting the original code to a procedure - that was not easy, run the procedure and obtain a value of time() to establish a baseline, and making sure the answer from the procedure was the same as from torabi 25. So far so good. Then I would compile the procedure, execute it, and get another value for time(). Hopefully the compiled procedure will be faster than the uncompiled procedure. I am close, but - please see if you can fix my compiler error. Thanks!

Download for_(5).mw

Is there a routine available to derive the variable (i.e for any given z) for the standard normal loss function, L(z)?

If we know the value of L(z), how can z be determined?

mathcontainerUses_Doubt.mw
 

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

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?

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?

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

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.

Export_TO_Maple1.xlsxExport_TO_Maple2.xlsxDOUBT.mw

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

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

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

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

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!

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?