I am trying to plot the output of an equation. I want to vary one parameter in the equation from 0 to 2.5 in increments of 0.1 I want to plot the output as a voltage vs the change in current density J0. Do I need to use an array? And how do I plot the output( 2D)? Here is the Maple input: View 2470_CHE260_HW_MODEL.mw on MapleNet or Download 2470_CHE260_HW_MODEL.mw


I'm study in Thailand's University. Now I would like to make seminar about Maple T.A. But I don't have knowledge about that. Thank you for all information.

How do I get the Pi symbol to be a label on an axis. I know how to do labels, my only problem is getting symbols to appear as a label. Thanks in advance, -Greg

There are two equations f'''+1/2*f*f''=0 and g'''+1/2*g*g''=0 boundary value f(0)=0 g(0)=0 f'(0)=g'(0)(is not zero) f''(0)=g''(0) f'(4)=1 g'(-4)=0.5 Because of two coupled boundary value (f'(0)=g'(0, f''(0)=g''(0)), it is difficult to solve. Could you tell me how to solve this equation using matlab? Thanks.

Hello, I have the following maple expression (sorry, it is somewhat lengthy)

e_x0 :=

4*ep^2*sin(m*Pi/b*y)*sin(n*Pi/c*z)*J0*(x1-x0)*(-cos(n*Pi/c*z1)+cos(n*Pi/c*z0))*(-cos(m*Pi/b*y1)+cos(m*Pi/b*

y0))/((2*m^2*Pi^4*c^2*n^2*b^2+n^4*Pi^4*b^4+8*Pi^4*m^4*c^4*Q^2+16*Pi^4*m^4*c^4*Q^4+16*k^4*b^4*c^4*Q^4+8*m^2*

Pi^2*c^4*k^2*b^2*Q^2-32*Pi^2*n^2*b^4*Q^4*k^2*c^2+8*n^2*Pi^2*b^4*k^2*c^2*Q^2+m^4*Pi^4*c^4-32*Pi^2*m^2*c^4*Q^

4*k^2*b^2+16*Pi^4*m^2*c^2*Q^2*n^2*b^2+8*Pi^4*n^4*b^4*Q^2+32*Pi^4*m^2*c^2*Q^4*n^2*b^2+16*Pi^4*n^4*b^4*Q^4)/b

^4/c^4/Q^4)^(1/2)/a/m/Pi^2/n;


and the input parameters are

Can someone please explain the rational behind why this works. b := seq(x^2*Unit('m'), x = 1 .. 5); 1[m],4[m],9[m],16[m],25[m] eval(b, Unit = 1); 1, 4, 9, 16, 25 I use this method but never understood why it works. why does using Unit=1 strip the units? Thanks, DG

Hello all. I am have recently gotten help in here, where it was suggested to me that i used Liblip to interpolate my 3d datasets. This has worked fine after i figured out how to make it work. I have however now encountered a problem with the LipIntSmoothLipschitz command, where on the latest dataset i am running, it makes a memory drain which ultimately after a long data accumulation, results in Kernel connection loss. I hope someone has an idea of what is wrong. My loaded data is assigned like this: First line: 2 (number of dimensions), 1852 (number of lines) Second line and below: X Y Z (In first part sorted by increasin Y) Here is my setup (Have made notes in, and at the bottom of worksheet):

Hi everyone - I have two problems Im really hoping someone can help me understand how to overcome (I have spent hours and hours going round and round in circles!) Firstly the topic is square pyramid numbers i.e (1), (1+4), (1+4+9), (1+4+9+16), .. etc Im trying to come up with a program that will see a procedure, nPyrLayers(), which says which "layer" of a pyramid a number is.. i.e 5 is the 2nd layer, 14 is the 3rd and then draw a pyramid. I can build the pyramids with blocks (cubes) myself, I can find the nPyrLayers number, but I cant come up with a program that will draw ANY pyramid for any layer USING nPyrLayers... Is there a program I could write that could see "nPyrLayers" and then draw the pyramid with blocks itself?

I am trying to create a plot for two differential equations but I'm not getting any graphs with the commands below. I'm not sure what's causing the problem and I've tried everything I can think of. Please help if you can. a := 2*ln(2) b := 1/5*ln(2) dose := proc (t) options operator, arrow; sum(2*Heaviside(t-6*n)-2*Heaviside(t-6*n-1/2), n = 0 .. 10) end proc J:=DEplot([diff(x(t), t) = dose(t)-a*x, diff(y(t), t) = a*x-b*y], [x, y], 0 .. 50, {[0, 0, 0]}, stepsize = .5, scene = ([t, x])) K:=DEplot([diff(x(t), t) = dose(t)-a*x, diff(y(t), t) = a*x-b*y], [x, y], 0 .. 50, {[0, 0, 0]}, stepsize = .5, scene = ([t, y]))

Suppose I generate a PLOT3D structure by p:= plot3d(f(x,y),x=-1..1,y=-1..1,grid=[3,3]): p2 := convert( p, POLYGONS ); Now I want to go through these polygons and throw away those that have a vertex far away from the origin (say more than 10 units), and then redisplay the trimmed structure. Is there a snazzy way to do this?

Hi, I use maple 11 on linux ubuntu. When I try to save a package that I've done, with the lines: mypackage:=module() global... export... option package; BODY end module(); savelib(mypackage) or savelib('mypackage') maple return the error "error, cannot open archive, /home/salvatore/maple11/lib/, for writing" the address is the good one (I can load all the preexistent package). Someone can help me? Tk you S.

Hi, I use maple 11 on linux ubuntu. When I try to save a package that I've done, with the lines: mypackage:=module() global... export... option package; BODY end module(); savelib(mypackage) or savelib('mypackage') maple return the error "error, cannot open archive, /home/salvatore/maple11/lib/, for writing" the address is the good one (I can load all the preexistent package). Someone can help me? Tk you S.

Usually I work with classical interface, but the java interface has some nice features which I want to use for printing. Thus I open my *.mws worksheet as a *.mw and want to do just that. However I have some problems, may be I am just too awkward here: 1. My mws output is 2 D and always non-italic, however in mw it tasteless shows up as italic. I tried to change that, but there exists no way just to say it to the character (one only can activate a check box to *make* it italic, not conversely). The only way was to select all the sheet and then de-activate italic through the menu bar.

I solve recursively a series of linear systems of ever increasing number of unknowns, proven to have a unique solution, each of which is expressed as a function of all the previous unknowns. So Y[i]=sum(c[i][j]*X[i][j],j=1..nops(X[i])), and most c[i][j]'s are nonzero. I successfully used solve(Y[i],X[i]) and SolveTools[Linear](Y[i],X[i]) to get each Y[i] solution but, as i increases, the solution time increases exponentially. For example, in my system (P4 2.66GHz, 2GB RAM) solving a system of 15 variables takes about 6 seconds, while one of 21 variables needs about 250 seconds! Is this to be expected? I need to solve to about 40 variables this way but it doesn't seem possible with solution time increasing at this rate.

Sorry, I guess that less-than, greater than are not allowed directly in posts. In Maple10/11 there is the new statistics package, which is pretty cool. And there are lots of examples on how to create a custom continuous distribution, but not on creating custom discrete distributions. for example: U := Distribution(PDF = (t -> piecewise(t < 0, 0, t < 3, 1/3, 0))); Is a great example of creating a continuous distribution, but how can I create something similiar that is discrete? Any examples are appreciated!! Thx Cameron