MaplePrimes Questions

Good morning.

I have a problem.

My Foco1 function is slower than Foco and how can i do it faster?, because that takes a long time.

26-05-2011-robot-man.mw

 

thank your for your answer

I want to search maple files for specific texts within the file.  What software will do this?

I recall some mention before about searching for specific texts in maple documents but I cannot find it. 

Hi there,

I got an output

-3*w*beta^2+12*w-16*beta+4+3*beta^2

and would like to bring it in the form

3*beta^2*(1-w)-16*beta+4*(1+3*w).

How do I do that? :)

In fact I don't even manage to collect the factor of 3*beta^2 as follows

I copied a column of figures from Excel and pasted them into an Maple worksheet.  Maple displayed a column vector with the appropriate values.  I set the variable y equal to this vector and was able to verify that, for example, y[3] had the correct value.  However, when I tried to use y[i] after a summation symbol which used i as the index I got the error message "Error, bad index into vector".  The summation expression worked fine when I redefined y by the following:

The original question I posed was whether I could control the output format of a complex array in MathML. I will pose the more general question, how could I customize the MathML output (much like LaTeX output can be customized)?

 

Regards.

I'm putting together what will eventually be a rather large simulation system that I want to be able to maintain across a reasonably large organization. Do you have any recommendations for Source Code Control/Versioning systems that work with your .msim file format or should I resign our team to exporting/importing code back and forth into Modelica for source control?

 

Thanks.


so i have a 2D curve f(x), i need to calculate end coordinates of both normal vectors, that are perpendicular to this curve at point x=a, with vector length=l.

simplest way to make it happen anyone?

thanks

When I try to solve a DAE system I got this error:

               Error, (in dsolve/numeric/DAE/applysub) numeric exception: division by zero

Any ideas?
Thanks everybody for help!

Hi to all

I am trying to merge two functions into a single graph. I have discovered the "piecewise" function but however I want to be able to manipulate the variables in both functions and plot a 3D graph to determine the results.

this is what I have so far

Z := proc (t)

if subs(p = 25, (100-p)*(1-exp((-1)*.11*t))/(10.00000000*exp((-1)*.11*t)+1)) < CM and 0 < t then subs(p = 25, (100-p)*(1-exp((-1)*.11*t))/(10.00000000*exp((-1)*.11*t)+1))

of the implicit function 8*x^3+y^3-6*x*y-3=0 with Maple?

How can I save a webpage as a text file? Not the source code. When I save a webpage from I.E. as a text file it seems to strip out a lot of the source code and I end up with a simple text file. Take this wikipedia webpage as an example http://en.wikipedia.org/wiki/List_of_HTTP_headers Now if I use Maple it grabs everything on the page, source code included which I do not want. Is there an easy way or must I create some code in maple (http surgery so to speak) to strip out the excess?

Hello All,

From the list

t1 := [((-4*Pi^2-beta^2+4*beta^2*Q^2*Pi^2+8*I*Pi^2*beta*Q)/(4*Pi^2+beta^2-4*beta^2*Q*Pi+4*beta^2*Q^2*Pi^2))^(1/2), -((-4*Pi^2-beta^2+4*beta^2*Q^2*Pi^2+8*I*Pi^2*beta*Q)/(4*Pi^2+beta^2-4*beta^2*Q*Pi+4*beta^2*Q^2*Pi^2))^(1/2), ((-4*Pi^2-beta^2+4*beta^2*Q^2*Pi^2-8*I*Pi^2*beta*Q)/(4*Pi^2+beta^2-4*beta^2*Q*Pi+4*beta^2*Q^2*Pi^2))^(1/2), -((-4*Pi^2-beta^2+4*beta^2*Q^2*Pi^2-8*I*Pi^2*beta*Q)/(4*Pi^2+beta^2-4*beta^2*Q*Pi+4*beta^2*Q^2*Pi^2...

Hi

Im new to programming in maple and need some help.

I have this function, lets say it is f= x2 and i have a constant called c (lets say it is 2 for now)

I use the command subs, but this could be wrong.

i write :

subs(x=c,f)

The output the becomes 4, when i would like i to be 22 . Put in other words, how can I get maple NOT to calculate the result?

Thanks.

I am trying to use second quatized operators in the Maple Physics package.  These operators obey the commutation relations:

[psiA(x1),psiB(x2)] = Dirac(x1-x2) and [psiA(x1),psiC(x2)] = 0 for example.  The commutator therefore depends on the arguments of the operators.

Using:

> with(Physics);

> Setup(quantumoperators = {psiA,psiB,psiC},algebrarules={%Commutator(psiA(w),psiB(v)) = Dirac(w-v),%Commutator(psiA(w),psiC(v))=0})

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