How to open batch maple output as mws in Maple Player?  I was used to doing this daily at work before retirement in my university office on a campus computer.  There was an "open" command in a file menu of some sort that I could click on, I seem to remember.   Am just fresh afte downloading Maple Player on my iMac and have it installed.  The file from my batch Maple output is form a run of batch Maple on the office machine that I can logon to remotely from home, as I did in this case.  I get rough looking graphic output (using the alphabet style graphics methods).  It would be good to have a more detailed and fine grained graphics to answer some basic questions that I am analyzing.  Thanks . . !!

Hello, everyone. I have some problem with multithreaded calculation. I just need calculate eigenvalues of matrix m at various parameters (and then export to a file) using advantages of the parallelizing. The following code works but in serial way

restart: with(LinearAlgebra):

m:=ImportMatrix(cat(currentdir(),"m.txt")): # here is matrix m.txt

step:=1:

prc:=proc(k1,k2)

local u,i,j,nmc:

u:=Matrix(ceil(1+(k2-k1)/step),5):

u[1,1]:=k1:

for i from 2 to op([1,1],u) do

u[i,1]:=u[i-1,1]+step:

end do:

for i from 1 to op([1,1],u) do

nmc:=sort(Eigenvalues(m*u[i,1], output='list')):

for j from 2 to op([1,2],u) do

u[i,j]:=nmc[j-1]:

end do:

writedata[APPEND](cat(currentdir(),"u_",convert(k2,string),".txt"), [convert(Re(u[i]),list)]):

print(u[i,1]);

end do:

return finished:

end proc:

with(Threads[Task]):

Start(ArrayTools[Concatenate], 2, Task=[prc,1,20], Task=[prc,20+step,40]);

quit:

The Start(ArrayTools[Concatenate], 2, Task=[prc,1,20], Task=[prc,20+step,40]) function makes two tasks of calculation at the parameter ranges of 1-20 and 21-40. But in this case Start spends twice more time than simply prc(20+step,40). How to realize a multithreaded calculation?

By the way I don't need to use a Concatenate function in Start but without any procedure Start doesn't work.

Hello;
        i am wording on fluid dynamics, in which i can up a system of nonlinear partial differential equation with i am suppose to solve using implicit keller box method. i need an asistance on how to implement this in maple.

error module is maple.dll_unloaded

i have already called stopmaple(kv);

in

testfunction(string hello){....stopmaple(kv));

testfunction(1);

testfunction(2);

when call testfunction again , it got error

Maple people:

The title is the question.  I would like to know if there is any Maple code available, either part of Maple itself or written by a user, to do computations with quaternions or dual quaternions.

I could Google this and probably find something, but I'll probably find a more helpful and less outdated answer here.

I am teaching a student about the subject and I'd like something to help me teach and help him learn.

I have a lot of experience with Maple but I am not a "computer person", so if the code involves fancy "libraries" or something beyond regular Maple worksheets, I may need a few tips how to use it.

GS

with(Groebner):
with(LinearAlgebra):
T := lexdeg([x1,x2,x3],[e1,e2,e3]);
GB := Basis([e1+.999987406876435, e2-.999919848203811],T):

Error, (in LinearAlgebra:-Basis) invalid input: LinearAlgebra:-Basis expects its 1st argument, V, to be of type {Vector, {set(Vector), list(Vector)}} but received [e1+HFloat(0.9999874068764352), e2-HFloat(0.9999198482038109)]

with(Groebner):
with(LinearAlgebra):
T := lexdeg([x1,x2,x3,x4,x5,x6,x7,x8],[e1,e2]);
GB := Basis([e1-x4*x2^3*x5/(x3*x1^4*x6), e2-x1*x8/(x3*x7)],T):

Error, (in LinearAlgebra:-Basis) invalid input: LinearAlgebra:-Basis expects its 1st argument, V, to be of type {Vector, {set(Vector), list(Vector)}} but received [e1-x4*x2^3*x5/(x3*x1^4*x6), e2-x1*x8/(x3*x7)]

Trace  on computing the distinct-degree decomposition of the squarefree polynomial
f=x^17+2x^15+4x^13+x^12+2x^11+2x^10+3x^9+4x^4+3x^3+2x^2+4x belong to F_5[x].tell from the output only how many irreducible factors of degree i the polynomial f has, for all i.

Mapleprimes_Integral.mw

I have a question regarding following problem:

Download Mapleprimes_Integral.mw

Gentlemen

I know the following:{A>E,F>Z,F<P,Z>E,P<A} , all real Numbers

can I get maple to sort these in order largest to smallest.

[in this case:  A>P>F>Z>E ]

As the title, how to convert "sin(x)+cos(x)" and this kinds into "sqrt(2)*sin(x+pi/4)"?

Sum of two sine functions with the same cycle should can be converted into one sine function, with some amplitude gain and phase offset. 

How can I join the points on this graph to look like the second graph below.

I'm trying to model a simple pendulum. I have arrived at this code which gives me an animation of a point swinging.

To analyse the pendulum I want to plot a graph of phi against time, but do not know how to take readings from my animation to plot a graph with.

Thanks.

Hi all,

I designed the animation and wanted to display it automatically in the embedded component. Instead of animation toolbar, is it possible to control animation through commands? How do I do that?

 Thanks.

Hello guys, I want maple to show me the time taken to execute the entire 500 loops shown in the code below. I read maple help and was able to come up with the code  (just part of the whole code).

st := time[real]():

for k from 1 to 500 do

  sol := LinearSolve(A, eval(b, [y[0]=y_init,z[0]=z_init])):
  y_init:=sol[9]:
  z_init:=sol[10]:
end do:

time[real]() - st;

my problem is that the time that shows varies/differs if i run it several times. I was expecting the same time interval of calculation. Am I doing something wrong?

CoolProp is an open source C++ library of thermophysical properties for pure fluids, pseudo-pure fluids, and humid air. Ian Bell has recently developed a wrapper for Maple (get the wrapper and library at Github). Compiling CoolProp gives a library (a DLL on Windows) you can call in Maple via define_external().

I started exploring CoolProp a few days ago, and here's a few simple examples of what you can do

The saturation pressure (in kPa) of the refrigerant R134a at 253 K

The pressure (in kPa) of the refrigerant R22 that produces a two-phase mixture of quality 0.3 with an enthalpy of 300 kJ/kg

And since I'm a fan of engineering visualization, here's a refrigeration cycle on a P-h-T chart, generated in Maple with CoolProp.

Here's a Maple application that uses CoolProp to analyze a refrigeration cycle (together with a CoolProp DLL for 64-bit Windows).

Analysis_of_a_Refrig.zip

I'd like to encourage anyone with an interest in thermophysical modeling to download CoolProp and explore its functionality. It's certainly opened up a new field of applications for me.

Samir