Hi!

I was trying to obtain the field equations for the QED Lagrangian and I was not sucessfull.

All my calculations are equal to 0.

Can someone give a hand?

QED.mw

Thanks a lot.

I use Maple 15 to calculate some (nasty) integrals at my university. Because our university also offers a server on which I can run my Maple program, I would like to do that. (instead of occupying a workspace). But at the computer on my workspace the integrals are evaluated fine, but on the server the integrals are just returned with no numerical evaluation.

I constructed a MWE to look where it goes wrong. I set the printlevel to 25 so I could see what was going on. The MWE was suprisingly simple, on both machines (via ssh) I executed within maple:

This of course would normally just give 2*sqrt(2). On my workplace-pc it worked fine and it found 2.828427125. The server just returned the integral. After looking at the steps, they where both exactly the same until the following part:

Workplace-PC:

         General_flags := {_NoNAG, _DEFAULT, _NoMultiple}

            NAG_methods := {_d01ajc, _d01akc, _d01amc}

                        Method := _DEFAULT

                          HFDigits := 15

                                       -12
                        HFeps := 0.1 10

                                            -9
                    HFeps := 0.5000000000 10

   oldEvents := overflow = default, division_by_zero = default

                         callNAG := true

                            fcns := {}

                  result := 2.82842712474618807

Server:

        General_flags := {_NoNAG, _DEFAULT, _NoMultiple}

           NAG_methods := {_d01ajc, _d01akc, _d01amc}

                       Method := _DEFAULT

                         HFDigits := 15

                                      -12
                       HFeps := 0.1 10

                                           -9
                   HFeps := 0.5000000000 10

   oldEvents := overflow = default, division_by_zero = default

                         callNAG := true

                           fcns := {}

       overflow = exception, division_by_zero = exception

It seems that the server has a problem with the singularity and thus throwing an exception, but I just don't get why. The Maple-versions are both the same.

Does somebody know what this could be?

Hi there,

I am trying to compute the following, and I am getting this error.

> A := map(convert, M, unit_free)*Unit('m'*(1/'s'^2));
(I had to put the Unit('m'*(1/'s'^2)) because the original units were kNm/s^2 (kg), and even though I simplified it, it's still using kNm/s^2, and leaves the m/s^2 for some reason when I try to remove the units. I tried simply changing the units on the original matrix, but the units menu has disappeared from the right-click menu!!)

> B := map(convert, K, unit_free);

Loading RealDomain;

solve;

Error, (in assuming) when calling 'Engine:-Dispatch'. Received: 'should not happen: Rename expects the input to contain unknown functions'

Why is it giving me this error? omega is an unknown variable that I am trying to solve for. I am going a modal analysis, so maybe there is a better way to find omega?

Any help appreciated!

Raquel

I have document Maple.mw. I want to copy all text to mathtype. How do I copy and paste?

Link download: maple document

Why does the following not work?

factors(x^4-1)

Hi

I have problem with 3Dplotting of this piecewise...can anyone help me please?!

since i know the output will be a value between 0 and 1 can i plot it for different values of Mu in this range to eliminate a dimension?

Mu(x1, x2, x3) = piecewise(`or`(`or`(x1 > 55, x2 > 10), y >= 2), 1, x1 < 35 and x2 <= 10 and x3 < 1, (1/10)*x2, `and`(`and`(x1 < 35 and x2 <= 10, x3 >= 1), x3 <= 2), max((1/10)*x2, x3-1), `and`(`and`(`and`(x1 >= 35, x1 <= 55), x2 <= 10), x3 <= 1), 1-((55-x1)*(1/20))((10-x2)*(1/10)), `and`(`and`(`and`(`and`(x1 >= 35, x1 <= 55), x2 <= 10), x3 >= 1), x3 <= 2), max(x3-1, 1-((55-x1)*(1/20))((10-x2)*(1/10))))

Thank you very much in advance...

Maple show "

Error, (in simplify/hypergeom/baseHG) Maple was unable to allocate enough memory to complete this computation. Please see ?alloc"

after I finish the equations set and run it.

what's the reason?

Dear all,

I have one probem in using Maple in comparison with Matlab.

Generally, when using Matlab, I write a long program with 500 lines (for example) and where I use some matricial calculations and other. When I want to repeat this program for some parameters (variables) many times, I transform the program to a procedure "Function" with just adding the command Function in the start of the program.

When using Maple, I have a difficulty to transform a long program which I want to repeat for some variables to a procedure "proc". The program uses packages like LinearAlgebra and other procedures.

Is there a simple way to transform a long Maple program to a procedure which should be repeated many times for some variables in Maple. 

I have especially problems with the commands local, global, use (for packages), etc.. and the warning related to the variables. It is not easy for a long program with many variables to write them in local or global variables.

Thank you.

I find mapleform software   but I dont know how to use , and does anyone know another method to convert.  I know use 

> with(MmaTranslator);
> MmaToMaple();  

I can  automatically translated .nb files.  but this have  

Error, (in readline) file or directory does not exist
Error, (in readline) file or directory does not exist
Error, (in readline) file or directory does not exist
Error, (in readline) file or directory does not exist

another Error, missing operator or `;`

also I try to use 

> with(MmaTranslator);
> FromMmaNotebook(Mma_notebook_filename, options);

I still dont know how is works?  can you explains for me and show me some example  , here is my example files.plot.zip

During a lengthy computation of mine - done using a well established and scientifically sensible external package - I get a Too many level of recursion error in PDEtools/NumerDenom.

Since it has always worked fine for simpler computation with the exact same code, I am wondering whether, with a bigger bound of the level of recursion, the computation could be succesful.

Which is the max level of recursion than maple allows?

Is it possibile to manually (at one's own risk) raise it, in the same line as raising, for instance, stacklimits kernel option?

I have been trying to fit a function to experimental data. To do this i was using

.

The data is of the type

.

When I use initialvalues, I get a result, that fits the data well, but is clearly not the desired minimum. Maple delivers g always bigger than 10000 which is nowhere near -7, where it has to be for physical reasons. When using parameterranges I get the error

Warning, no iterations performed as initial point satisfies first-order conditions.

He stopps computing and simply prints out my initialvalues or the first value that is in the parameterrange with a huge RSS.

How can I use initialvalues and parameterranges together for my data?

Hey

As a lot of people before me I'm severely dissappointed my Maple's ability to export a .mw file to .tex.

The output looks horrible and even disappears off the side of the page in some places.

I've searched far and wide on the internet but it's difficult for me to understand the few, outdated, results I've dug up.

Is it completely impossible to get my hands on a good (or just working) Maple 18 to LaTex exporter? It's not possible for me to begin coding my own.

Hi Maple People,

I got stuck trying to write a procedue for my project today.  My topic is Prime Constellations.

If you want to help me, please read my primer on constellations

https://docs.google.com/viewer?a=v&pid=sites&srcid=ZGVmYXVsdGRvbWFpbnxwcmltZWNvbnN0ZWxsYXRpb25zfGd4OjNmOWZlNWQxZDY2ODY4YmQ

The procedure should refine an offset Vector and increase a multiplier scalar.

I want to delay putting the broken procedure until I can simplify it and try again.

Thanks,

Matt Anderson

hi friends

I encountered a problem and I can not draw the plot of this code

> sol := fsolve({diff(S, x) = 0, diff(S, y) = 0}, {x, y});

> with(VectorCalculus);
> with(linalg);
> s1 := evalf(subs(sol, linalg[grad](S, [x, y])));

> with(VectorCalculus);
> with(LinearAlgebra);
> s2 := evalf(subs(sol, linalg[hessian](S, [x, y]))); pmp0 := [x-subs(sol, x), y-subs(sol, y)]; sapprox := s0+evalm(`&*`(`&*`(transpose(pmp0), s2), pmp0));
> with(Statistics);
>
> with(stats); statevalf[icdf, chisquare[4]](.95);

> with(VectorCalculus);
> with(plottools);
> with(plots);
> with(linalg); ellips := {seq(stats*([statevalf[icdf, chisquare[4]]])(c) = sapprox, c = [.5, .95, .999])};
> plots(ellips(x, y), x = 950 .. 1000, y = 700 .. 750, grid = [50, 50], view = [950 .. 1000, 700 .. 750]);

can you helpe me?Thank you

Is it possible to use an option similar to range when using lsode method for dsolve? The ODEs I am trying to solve is stiff and will not work with the flag stiff=true or with method=rosenbrock unless i set Digits:=20. I want to avoid doing that as much as possible, since I believe wit will be very taxing, computationally. I have a very large systeom to solve. I found that method=lsode works with the default Digits=15. 

However I need to have the solutions in a given range stored for future access and manipulations. Using range gives me an error: 

Error, (in dsolve/numeric/an_args/lsode) lsode keyword was range, optional keyword must be one of 'ctrl', 'initial', 'itask', 'output', 'procedure', 'procvars', 'start', 'number', 'abserr', 'relerr', 'maxfun', 'minstep', 'maxstep', 'initstep', 'startinit', 'implicit', 'optimize', 'complex'

I cannot figure out how to use range or something similar with lsode. Anyone knows?