Kitonum

21550 Reputation

26 Badges

17 years, 123 days

MaplePrimes Activity


These are answers submitted by Kitonum


 

restart;
assume(omega>0);assume(zeta>0 and zeta<1);
tf:=omega^2/(s^2+2*zeta*omega*s+omega^2);
y:=tf*1/s;
yt:=inttrans:-invlaplace(y,s,t);
dyt:=diff(yt,t);

solve(dyt=0,t, allsolutions);
about(_Z1);

omega^2/(2*omega*s*zeta+omega^2+s^2)

 

omega^2/((2*omega*s*zeta+omega^2+s^2)*s)

 

1-exp(-omega*zeta*t)*cos((-zeta^2+1)^(1/2)*omega*t)-zeta*exp(-omega*zeta*t)*sin((-zeta^2+1)^(1/2)*omega*t)/(-zeta^2+1)^(1/2)

 

exp(-omega*zeta*t)*(-zeta^2+1)^(1/2)*omega*sin((-zeta^2+1)^(1/2)*omega*t)+zeta^2*omega*exp(-omega*zeta*t)*sin((-zeta^2+1)^(1/2)*omega*t)/(-zeta^2+1)^(1/2)

 

Pi*_Z1/((-zeta^2+1)^(1/2)*omega)

 

Originally _Z1, renamed _Z1~:
  is assumed to be: integer

 

 


 

Download dyt.mw

Let's define new functions  Sin, Cos, Tan, Cot  for which arguments are assumed in degrees:

Sin:=x->sin(x*Pi/180):
Cos:=x->cos(x*Pi/180):
Tan:=x->tan(x*Pi/180):
Cot:=x->cot(x*Pi/180):

# Examples
Sin(30);
Tan(45);
Cos(30);

 

Probably this integral cannot be calculated symbolically (even for the specific values of the parameters). So calculate numerically.

Example:


 

restart;
t:=1: A:=2: omega:=3: tau:=4: phi:=5:
int( ((-A*omega*sin(omega*x+phi)*exp(-x/tau) - A*cos(omega*x+phi)*exp(-x/tau)/tau)^2 + 1)^(1/2), x=0..t );
int( ((-A*omega*sin(omega*x+phi)*exp(-x/tau) - A*cos(omega*x+phi)*exp(-x/tau)/tau)^2 + 1)^(1/2), x=0..t, numeric );

int(((-6*sin(3*x+5)*exp(-(1/4)*x)-(1/2)*cos(3*x+5)*exp(-(1/4)*x))^2+1)^(1/2), x = 0 .. 1)

 

3.482744646

(1)

 


 

Download int.mw

This can be done in many ways. Here are two options (long and short):


 

restart;
data:=[0,12,0,7,5,3,7,10,0,0,9,3,2,5,0,6]:
N:=0:
for d in data do
if d>=7 then N:=N+1 fi;
od:
N;

5

(1)

nops(select(`>=`, data, 7));

5

(2)

 


 

Download 1.mw


 

restart;
eq1:= (-k*I + 2*I + m)*sqrt(3) - 3*I*m - 3*k;
eq2:=eq1/2;
eq_given:= a*(k + I*m) + b;

match(eq2 = eq_given, {k,m}, 's');
s;

(-I*k+2*I+m)*3^(1/2)-(3*I)*m-3*k

 

(1/2)*(-I*k+2*I+m)*3^(1/2)-((3/2)*I)*m-(3/2)*k

 

a*(k+I*m)+b

 

true

 

{a = -((1/2)*I)*(3^(1/2)-3*I), a = -((1/2)*I)*3^(1/2)-3/2, b = I*3^(1/2)}

(1)

 


 

Download Q20200817_new.mw


 

restart;
Expr:=W__1 + W__2 = -sin(-beta + alpha)*((H^2 - h^2)*gamma + h^2*psi)/(2*sin(beta)*sin(alpha));
applyop(p->H^2*p,2,applyop(p->collect(expand(p/H^2),gamma),[2,3],Expr));

W__1+W__2 = -(1/2)*sin(-beta+alpha)*((H^2-h^2)*gamma+h^2*psi)/(sin(beta)*sin(alpha))

 

W__1+W__2 = -(1/2)*H^2*sin(-beta+alpha)*((1-h^2/H^2)*gamma+h^2*psi/H^2)/(sin(beta)*sin(alpha))

(1)

 


 

Download 1.mw

Example:

restart;
N:=8: # The number of the points
plot([seq([n/(N-1),ln(1+sin(Pi*n/(N-1)))], n=0..N-1)], legend = numerical, style = point, symbol = box, color = blue, symbolsize = 15);

 

1. Don't use square brackets to group terms, only parentheses.
2. In this example, use  simplify  with  siderels :


 

restart;

with(Student[LinearAlgebra]):

eq4:= v__a(t) = (v__an(t)-v__ap(t))/2 - L__arm/2*diff((i__ap(t)-i__an(t)), t) - R__arm/2*(i__ap(t)-i__an(t));

v__a(t) = (1/2)*v__an(t)-(1/2)*v__ap(t)-(1/2)*L__arm*(diff(i__ap(t), t)-(diff(i__an(t), t)))-(1/2)*R__arm*(i__ap(t)-i__an(t))

(1)

eq4_2:= simplify(eq4, {i__ap(t)-i__an(t) = i__a(t)});

v__a(t) = (1/2)*v__an(t)-(1/2)*v__ap(t)-(1/2)*L__arm*(diff(i__a(t), t))-(1/2)*R__arm*i__a(t)

(2)

 


 

Download Maximum_Modulation_Index_for_MMC_with_CCC_new.mw
 

In fact, your simplification requires no assumptions. You can get an even better simplification through  tan(x/2) :


 

restart;
u1:=-ln(csc(x)-cot(x));
simplify(u1);
convert(u1, tan);
eval(%, {tan(x)=2*tan(x/2)/(1-tan(x/2)^2)});
applyop(normal,[2,1],%);

-ln(csc(x)-cot(x))

 

-ln((1-cos(x))/sin(x))

 

-ln((1/2)*(1+tan((1/2)*x)^2)/tan((1/2)*x)-1/tan(x))

 

-ln((1/2)*(1+tan((1/2)*x)^2)/tan((1/2)*x)-(1/2)*(1-tan((1/2)*x)^2)/tan((1/2)*x))

 

-ln(tan((1/2)*x))

(1)

 


 

Download simpl.mw

Your system only has a zero solution:


 

restart; with(LinearAlgebra)

M := Matrix(Matrix(7, 7, {(1, 1) = -mu, (1, 2) = a[1]*beta[x]*k[1]*PI[h]/mu, (1, 3) = omega[o]*beta[x]*a[1]*PI[h]/mu, (1, 4) = sigma, (1, 5) = -beta[2]*PI[h]/mu, (1, 6) = 0, (1, 7) = a[1]*beta[x]*k[2]*PI[h]/mu, (2, 1) = 0, (2, 2) = -(mu+r[o]+alpha[o])*a[1]*beta[x]*k[1]*PI[h]/mu, (2, 3) = 0, (2, 4) = 0, (2, 5) = 0, (2, 6) = 0, (2, 7) = a[1]*beta[x]*k[2]*PI[h]/mu, (3, 1) = 0, (3, 2) = 0, (3, 3) = -(mu+r[1]+alpha[1]+k[o])*a[1]*beta[x]*k[1]*PI[h]/mu, (3, 4) = 0, (3, 5) = 0, (3, 6) = 0, (3, 7) = omega[o]*beta[x]*a[1]*k[2]*PI[h]/mu, (4, 1) = 0, (4, 2) = r[o], (4, 3) = r[1], (4, 4) = -mu-sigma, (4, 5) = 0, (4, 6) = 0, (4, 7) = 0, (5, 1) = 0, (5, 2) = alpha[o], (5, 3) = alpha[1], (5, 4) = 0, (5, 5) = -e[o], (5, 6) = 0, (5, 7) = 0, (6, 1) = 0, (6, 2) = -a[2]*beta[y]*k[1]*PI[m]/mu[b], (6, 3) = -a[2]*beta[y]*k[2]*PI[m]/mu[b], (6, 4) = 0, (6, 5) = -a[2]*beta[y]*PI[m]/mu[b], (6, 6) = -mu[b], (6, 7) = 0, (7, 1) = 0, (7, 2) = a[2]*beta[y]*k[2]*PI[m]/mu[b], (7, 3) = a[2]*beta[y]*k[2]*PI[m]/mu[b], (7, 4) = m[7, 4], (7, 5) = a[2]*beta[y]*PI[m]/mu[b], (7, 6) = 0, (7, 7) = -mu[b]})); V := Vector([`$`(0, 7)])

Matrix(7, 7, {(1, 1) = -mu, (1, 2) = a[1]*beta[x]*k[1]*PI[h]/mu, (1, 3) = omega[o]*beta[x]*a[1]*PI[h]/mu, (1, 4) = sigma, (1, 5) = -beta[2]*PI[h]/mu, (1, 6) = 0, (1, 7) = a[1]*beta[x]*k[2]*PI[h]/mu, (2, 1) = 0, (2, 2) = -(mu+r[o]+alpha[o])*a[1]*beta[x]*k[1]*PI[h]/mu, (2, 3) = 0, (2, 4) = 0, (2, 5) = 0, (2, 6) = 0, (2, 7) = a[1]*beta[x]*k[2]*PI[h]/mu, (3, 1) = 0, (3, 2) = 0, (3, 3) = -(mu+r[1]+alpha[1]+k[o])*a[1]*beta[x]*k[1]*PI[h]/mu, (3, 4) = 0, (3, 5) = 0, (3, 6) = 0, (3, 7) = omega[o]*beta[x]*a[1]*k[2]*PI[h]/mu, (4, 1) = 0, (4, 2) = r[o], (4, 3) = r[1], (4, 4) = -mu-sigma, (4, 5) = 0, (4, 6) = 0, (4, 7) = 0, (5, 1) = 0, (5, 2) = alpha[o], (5, 3) = alpha[1], (5, 4) = 0, (5, 5) = -e[o], (5, 6) = 0, (5, 7) = 0, (6, 1) = 0, (6, 2) = -a[2]*beta[y]*k[1]*PI[m]/mu[b], (6, 3) = -a[2]*beta[y]*k[2]*PI[m]/mu[b], (6, 4) = 0, (6, 5) = -a[2]*beta[y]*PI[m]/mu[b], (6, 6) = -mu[b], (6, 7) = 0, (7, 1) = 0, (7, 2) = a[2]*beta[y]*k[2]*PI[m]/mu[b], (7, 3) = a[2]*beta[y]*k[2]*PI[m]/mu[b], (7, 4) = m[7, 4], (7, 5) = a[2]*beta[y]*PI[m]/mu[b], (7, 6) = 0, (7, 7) = -mu[b]})

 

Vector[column](%id = 18446745476990704686)

(1)

LinearSolve(M, V)

Vector[column](%id = 18446745477001216958)

(2)

 


 

Download trc_new.mw

 

Here is the procedure to write explicitly this double sum:

restart;
S:=n->sum(sum(a[i,j]*x^i*y^j, j=0..n-i), i=0..n);

# Example
S(3);

proc (n) options operator, arrow; sum(sum(a[i, j]*x^i*y^j, j = 0 .. n-i), i = 0 .. n) end proc

 

x^3*a[3, 0]+x^2*y*a[2, 1]+x*y^2*a[1, 2]+y^3*a[0, 3]+x^2*a[2, 0]+x*y*a[1, 1]+y^2*a[0, 2]+x*a[1, 0]+y*a[0, 1]+a[0, 0]

(1)

 


 

Download double_sum.mw

OP wrote "Never understood the proc() without parameters"

In fact, everything is clear here. Parameterless procedures are often used when the number of actual parameters (called arguments) is not known in advance. In this case they are referred with  args (argument sequence)  and  nargs (number of arguments) :

Your generalized example (finds the Euclidean norm for any dimension):

 norm:=proc()
sqrt(sum(args[i]^2,i=1..nargs)) end:

norm(3,4,5);

                                      

 

In the following example, we find the arithmetic mean of a sequence of numbers for any number of these numbers:

restart;
M:=proc()
`+`(args)/nargs;
end proc:

# Example:

M(2,3,5,6);

                                        4

Example:

convert(1.0*a+b, rational);

                           a + b

From the help:
"Important: The evalb command does not simplify expressions. It may return false for a relation that is true. In such a case, apply a simplification to the relation before using evalb."

Your example:

restart;
f := x + 1 = (x^2 - 1)/(x - 1):
evalb(simplify(f));

                                     true


See help for details.
 

This is not a surface but a curve as the intersection of two surfaces (the cylinder  (y-1)^2+z^2=1  and the plane  x=1 ):


 

restart;
plots:-intersectplot((y-1)^2+z^2=1, x=1, x=0..2, y=0..2, z=0..1, thickness=2, axes=normal, scaling=constrained);

 

 


 

Download plot.mw

First 53 54 55 56 57 58 59 Last Page 55 of 290