Do maple have hashtable ?

i would like to use for premutation group

a := f(x,y) = f(y,x)

how to get x and y from left side f(x,y)

and get y and x from right side f(y,x)?

Hello, everyone. I would like to know how to use fsolve results in future commands.

I have the resulting values for the variables a,b,c,d and e and would like to use them to calculate all the X's.

Any help would be appreciated. I also uploaded the file.




Equações_H,_S_e_G_(r.mw

How would one plot the intersection of the surface z=3.5 and the surface described by a matrixplot

Here is an arbitrary matrixplot surface for an example.

matrixplot([[3, 4, 5, 1, 1, 1, 2, 3, 2, 1, 7, 8], [2, 3, 4, 1, 2, 1, 2, 1, 2, 1, 2, 5], [7, 8, 7, 6, 7, 8, 4, 5, 3, 2, 1, 2], [2, 1, 2, 4, 5, 6, 5, 6, 7, 6, 5, 6], [2, 3, 2, 4, 5, 4, 5, 6, 7, 6, 5, 4], [9, 8, 7, 8, 9, 8, 9, 8, 7, 8, 9, 8], [9, 8, 7, 8, 8, 8, 7, 8, 6, 8, 7, 6]]);

Technology is changing the face of education. An obvious statement, of course. Everybody from students to instructors to parents will agree. Over 40 years ago, the introduction of the pocket calculator allowed us to change the focus from menial calculations to applying our knowledge to solve problems and discover the power of mathematics. 

Since then we have seen leaps from innovation to innovation. The personal computer. Computer Algebra systems. Tablet computing....

In the following code, why is B returned unevaluated?

restart:
A:= a:  B:= 2:
F:= _a-> eval(`if`(A,B,C), a= _a):
F(true);
                               B
eval(B);
                   ...

Hello,When I plot graphs I can simply add colors, gridlines, labels, etc., but when I want to do this with the command 'Explore' it doesn't work.The commad 'Explore' sees the words 'color', 'labeldirections' and other commands as extra variables.For exmaple is does recognize 'labels' and 'title', which I can fill in, but it doesn't some of the other commands I would like to insert.I have a formula for deriving the eigenfrequency of a concrete beam, where I want to add some things to (like the things mentioned above).Somebody knows what the difference is between 'normal' plotting and plotting with 'Explore'?Explore_-_Adding_Col.mwGreetingsFrank

1 1 2

1 2 2

for example, above

is there a function to represent it as a group

Dear sir,

 I am unable to evaluate the mean pressure drop graph for different values of k , i will be thankful to you if any one solve my problem

here is my codes and mean pressure drop equation

restart:

with(DETools):

with(IntegrationTools):

eta:=1+k*x+epsilon*sin(2*Pi*x):

epsilon:=0.1:

R:=1.0:

A:=0.0628:

delta:=0.1:

k1:=k*delta:

alpha:=1.0:

A1:=(-exp(-alpha*x))/(2*eta^3):

A11:=diff(A1,x):

A2:=(3*exp(-alpha*x))/(2*eta):

A22:=diff(A2,x):

A3:=12*R*A1*diff(A1,x):

A4:=6*R*(A2*A11-A1*A22):

A5:=(1/2)*((k1+A*cos(2*Pi*x)))*((diff(A1,x)*eta+diff(A2,x)*(1/eta)))-(A3*eta^4/280)-(A4*eta^2/60):

A6:=(A3*eta^6/420)+(A4*eta^4/120)-(1/2)*((k1+A*cos(2*Pi*x)))*((diff(A1,x)*eta^3)+diff(A2,x)*eta):

psi0:= A1*y^3+A2*y:

psi1:= A3*y^7/840+A4*y^5/120+A5*y^3+A6*y:

psi:=psi0+delta*psi1:

V:=-diff(psi,x):

U:=diff(psi,y):

Ux:=diff(U,x):

Uy:=diff(U,y):

U2y:=diff(Uy,y):

g1:=delta*Ux:

g2:=int(U2y,x):

g22:=(1/delta)*g2:

g3:=U*Ux:

g33:=int(g3,x):

g4:=V*Uy:

g44:=int(g4,x):

P:=g1+g22-R*(g33+g44):

P1:=(1/eta)*int(P,y=0..eta):

Po:=subs(x=0,P1):

d1:=(Po-P1):

a0:=subs(k=0.0,d1):

a1:=subs(k=0.1,d1):

a2:=subs(k=0.5,d1):

plot([a0,a1, a2], x=0..1, title = "Mean Pressure Drop, alpha=1.0", legend = [k = 0, k= 0.1,k= 0.5], titlefont = ["ROMAN", 15], labels = ["x ", "Pd"], labeldirections = ["horizontal", "vertical"], labelfont = ["HELVETICA", 10], style = [POINT],symbol = [BOX,CROSS,CIRCLE],color = [black, black,black], axesfont = ["HELVETICA", "ROMAN", 8], legendstyle = [font = ["HELVETICA", 9], location = bottom],axes=boxed);

The "ExcelTools" seems can work based on Excel 2003 format,which can only support 2^16 rows.Excel 2010 format cantains much more rows and columns. So I want to know when maple can support Excel 2010?

Hello,

I am trying to solve the coupled system of PDEs. Maple throws below error(highlighyted in bold letters) when I try to solve it using 'pdsolve'. Attached is the maple worksheet(BatteryPDEEquationsBackUp8thJuly13_constantCurrentInput.mw) having complete code. Please help. 

> pds := pdsolve(BatSys, IBC, numeric, variables, time = t, range = 0 .. L[N]+L[sep]+L[P]);

Error, (in pdsolve/indexlex) invalid input: a string/name list is expected for sort method `string`...

-(1/2*I)*(I*Pi*ln(2)-I*Pi*ln(g+4)-2*ln(2)^2+2*ln(2)*ln(g+4)-2*ln(2)*ln(-1/2*I)+ln(g+4)*ln(-1/2*I)-ln(g+4)*ln(2*I)+ln(-1/2*I)*ln(4-g)+ln(4-g)*ln(2*I))/Pi

 

why doesnt maple simplify this expression any further?

I tried radnormal and simplify.

but he complains when using combine saying:

Error, (in combine/ln) second argument must be a maple type

Why is that?

Yesterday I’ve updated to the new Version 17.01 and now I’ve the problem that I cannot enter  ‚}‘ and another problem is an exponent e. g. x^2. To enter it I have to write x^22. The first number is not shown in the worksheet.

I hope someone can help me to solve this problem.

what is the normalization constant N for this wave function x range from  x=o and x=L ?