It is known that ODE boundary value problem is similar to the problem of solving systems of nonlinear equations. Equations are the boundary conditions, and the variables are the values of the initial data.
For example:

y '' = f (x, y, y '), 0 <= x <= 1,

y (0) = Y0, y (1) = Y1;

Where y (1) = Y1 is the equation, and Z0 is variable, (y '(0) = Z0).

     solve () and fsolve () are not directly suitable for such tasks. Directly should work the package of optimization in relation to a system of nonlinear equations. (Perhaps it has already been implemented in Maple.)
Personally, I am very small and unprofessional know Maple and cannot do it. Maybe there is someone who would be interested, and it will try to implement this approach to solving ODE boundary value problems?  

Hi,

I did some hypothesis testing exercises and I cross checked the result with Maple. I just used following vectors for an unpaired test

a := [88, 89, 92, 90, 90];
b := [92, 90, 91, 89, 91];

I ended up with the following solution:

HFloat(1.5225682336585966)
HFloat(-3.122568233658591)
for a 0.95 confidence interval.

Using

TwoSampleTTest(a, b, 0, confidence = .95, summarize = embed)

and

TwoSampleTTest(a, b, 0, confidence = .975, summarize = embed)

I get following results:

-2.75177 .. 1.15177

-3.13633 .. 1.53633

respectively. I can not explain the discrepancy.

Best regards,

Oliver

PS:

Maple Code in case files won´t be attached.

Unpaired t Test
restart;
Unpaired test-test dataset
a := [88, 89, 92, 90, 90];
b := [92, 90, 91, 89, 91];
The se² estimate is given by:
se²=var(a)+var(b)+2*cov(a*b)=var(a)+var(b)
se²=
sigma[a]^2/Na+sigma[b]^2/Nb;
with Na, Nb being the length of vector a and b respectively.
                             2                              2
  sigma[[88, 89, 92, 90, 90]]    sigma[[92, 90, 91, 89, 91]]
  ---------------------------- + ----------------------------
               Na                             Nb             
sigma[a]^2;
 and
sigma[b]^2;
 are approximated by
S[a]^2;
 and
S[b]^2;
                                             2
                  sigma[[88, 89, 92, 90, 90]]
                                             2
                  sigma[[92, 90, 91, 89, 91]]
                                           2
                    S[[88, 89, 92, 90, 90]]
                                           2
                    S[[92, 90, 91, 89, 91]]
with
S[X]^2;
 defined as
S[X]*`²` = (sum(X[i]-(sum(X[j], j = 1 .. N))/N, i = 1 .. N))^2/N;
                                 2
                             S[X]
                                                 2
                      /      /         N       \\
                      |      |       -----     ||
                      |  N   |        \        ||
                      |----- |         )       ||
                      | \    |        /    X[j]||
                      |  )   |       -----     ||
                      | /    |       j = 1     ||
                      |----- |X[i] - ----------||
                      \i = 1 \           N     //
             S[X] ￂﾲ = ----------------------------
                                   N              
with(Statistics);
Sa := Variance(a);
                   HFloat(2.1999999999999993)
Sb := Variance(b);
                   HFloat(1.3000000000000003)
Now we are ready to do hypothesis testing (0.95).
We have (with k=min(Na,Nb)=5):
C = mean(a)-mean(b); Deviation := t_(alpha/a, k-1)*se(Sa/k-Sb/k);
c := Mean(a)-Mean(b); deviation := 2.776*sqrt((1/5)*Variance(a)+(1/5)*Variance(b));
                  HFloat(-0.7999999999999972)
                   HFloat(2.3225682336585938)
upperlimit := c+deviation; lowerlimit := c-deviation;
                   HFloat(1.5225682336585966)
                   HFloat(-3.122568233658591)

Execution of built in student test
TwoSampleTTest(a, b, 0, confidence = .95, summarize = embed);

where i can found oscilloscope icon for cisuit simulation?thanks

I am unable to solve the attached optimal control problem,please any one who many help  me in guideing .tnx

restart:
unprotect('gamma');

L:=b[1]*c(t)+b[2]*i(t)+w[1]*(u[1])^2/2+w[2]*(u[2])^2/2+w[3]*(u[3])^2/2;
1 2 1 2 1 2
b[1] c(t) + b[2] i(t) + - w[1] u[1] + - w[2] u[2] + - w[3] u[3]
2 2 2
H:=L+lambda[1](t)*((1-p*Psi)*tau+phi* v + delta *r-lambda*(1-u[3])*s-u[1]*varphi*s -mu*s ) +lambda[2](t)*(p*Psi*tau + u[1]*vartheta*s -gamma*lambda* (1-u[3])*v-(mu+phi)*v ) +lambda[3](t)*( (1-u[3])*rho*lambda* (s +gamma*v)+(1-q)* u[2]*eta*i -(mu +beta +chi)*c ) +lambda[4](t)* ((1-rho)*(1-u[3])*lambda*( s +gamma*v) +chi*c - u[2]*eta*i - (mu +alpha )*i) +lambda[5](t)*( beta*c + u[2]*q*eta*i -(mu +delta)*r);
1 2 1 2 1 2
b[1] c(t) + b[2] i(t) + - w[1] u[1] + - w[2] u[2] + - w[3] u[3] + lambda[1](t
2 2 2

) ((1 - p Psi) tau + phi v + delta r - lambda (1 - u[3]) s - u[1] varphi s

- mu s) + lambda[2](t) (p Psi tau + u[1] vartheta s

- gamma lambda (1 - u[3]) v - (mu + phi) v) + lambda[3](t) ((1 - u[3]) rho

lambda (s + gamma v) + (1 - q) u[2] eta i - (mu + beta + chi) c) + lambda[4](t

) ((1 - rho) (1 - u[3]) lambda (s + gamma v) + chi c - u[2] eta i

- (mu + alpha) i) + lambda[5](t) (beta c + u[2] q eta i - (mu + delta) r)
du1:=diff(H,u[1]);

w[1] u[1] - lambda[1](t) varphi s + lambda[2](t) vartheta s
du2:=diff(H,u[2]);du3:=diff(H,u[3]);
w[2] u[2] + lambda[3](t) (1 - q) eta i - lambda[4](t) eta i

+ lambda[5](t) q eta i
w[3] u[3] + lambda[1](t) lambda s + lambda[2](t) gamma lambda v

- lambda[3](t) rho lambda (s + gamma v)

- lambda[4](t) (1 - rho) lambda (s + gamma v)

ddu1 := -A[1] u[1] + psi[1](t) beta x[1] x[3] - psi[2](t) beta x[1] x[3]

ddu2 := -A[2] u[2] - psi[3](t) k x[2]
sol_u1 := solve(du1, u[1]);
s(t) (lambda[1](t) varphi - lambda[2](t) vartheta)
--------------------------------------------------
w[1]
sol_u2 := solve(du2, u[2]);sol_u3 := solve(du3, u[3]);
eta i (-lambda[3](t) + lambda[3](t) q + lambda[4](t) - lambda[5](t) q)
----------------------------------------------------------------------
w[2]
1
---- (lambda (-lambda[1](t) s - lambda[2](t) gamma v + lambda[3](t) rho s
w[3]

+ lambda[3](t) rho gamma v + lambda[4](t) s + lambda[4](t) gamma v

- lambda[4](t) rho s - lambda[4](t) rho gamma v))
Dx2:=subs(u[1]= s*(lambda[1](t)*varphi-lambda[2](t)*vartheta)/w[1] ,u[2]= eta*i*(-lambda[3](t)+lambda[3](t)*q+lambda[4](t)-lambda[5](t)*q)/w[2], u[3]=-lambda*(lambda[1](t)*s+lambda[2](t)*gamma*v-lambda[3](t)*rho*s-lambda[3](t)*rho*gamma*v-lambda[4](t)*s-lambda[4](t)*gamma*v+lambda[4](t)*rho*s+lambda[4](t)*rho*gamma*v)/w[3] ,H );
2 2
s (lambda[1](t) varphi - lambda[2](t) vartheta)
b[1] c(t) + b[2] i(t) + -------------------------------------------------
2 w[1]

2 2 2
eta i (-lambda[3](t) + lambda[3](t) q + lambda[4](t) - lambda[5](t) q)
+ ------------------------------------------------------------------------- +
2 w[2]

1 / 2
------ \lambda (lambda[1](t) s + lambda[2](t) gamma v - lambda[3](t) rho s
2 w[3]

- lambda[3](t) rho gamma v - lambda[4](t) s - lambda[4](t) gamma v

/
\ |
+ lambda[4](t) rho s + lambda[4](t) rho gamma v)^2/ + lambda[1](t) |(1
\

/ 1
- p Psi) tau + phi v + delta r - lambda |1 + ---- (lambda (lambda[1](t) s
\ w[3]

+ lambda[2](t) gamma v - lambda[3](t) rho s - lambda[3](t) rho gamma v

- lambda[4](t) s - lambda[4](t) gamma v + lambda[4](t) rho s

\
+ lambda[4](t) rho gamma v))| s
/

2 \
s (lambda[1](t) varphi - lambda[2](t) vartheta) varphi |
- ------------------------------------------------------- - mu s| +
w[1] /

/
|
lambda[2](t) |p Psi tau
\

2
s (lambda[1](t) varphi - lambda[2](t) vartheta) vartheta /
+ --------------------------------------------------------- - gamma lambda |1 +
w[1] \

1
---- (lambda (lambda[1](t) s + lambda[2](t) gamma v - lambda[3](t) rho s
w[3]

- lambda[3](t) rho gamma v - lambda[4](t) s - lambda[4](t) gamma v

\
\ |
+ lambda[4](t) rho s + lambda[4](t) rho gamma v))| v - (mu + phi) v| +
/ /

// 1
lambda[3](t) ||1 + ---- (lambda (lambda[1](t) s + lambda[2](t) gamma v
\\ w[3]

- lambda[3](t) rho s - lambda[3](t) rho gamma v - lambda[4](t) s

\
- lambda[4](t) gamma v + lambda[4](t) rho s + lambda[4](t) rho gamma v))|
/

1 / 2 2
rho lambda (s + gamma v) + ---- \(1 - q) eta i (-lambda[3](t)
w[2]

\ \
+ lambda[3](t) q + lambda[4](t) - lambda[5](t) q)/ - (mu + beta + chi) c| +
/

/
| / 1
lambda[4](t) |(1 - rho) |1 + ---- (lambda (lambda[1](t) s
\ \ w[3]

+ lambda[2](t) gamma v - lambda[3](t) rho s - lambda[3](t) rho gamma v

- lambda[4](t) s - lambda[4](t) gamma v + lambda[4](t) rho s

\
+ lambda[4](t) rho gamma v))| lambda (s + gamma v) + chi c
/

2 2
eta i (-lambda[3](t) + lambda[3](t) q + lambda[4](t) - lambda[5](t) q)
- ------------------------------------------------------------------------
w[2]

\ /
| |
- (mu + alpha) i| + lambda[5](t) |beta c
/ \

+

2 2
eta i (-lambda[3](t) + lambda[3](t) q + lambda[4](t) - lambda[5](t) q) q
--------------------------------------------------------------------------
w[2]

\
|
- (mu + delta) r|
/
ode1:=diff(lambda[1](t),t)=-diff(H,s);ode2:=diff(lambda[2](t),t)=-diff(H,v);ode3:=diff(psi[3](t),t)=-diff(H,c);ode4:=diff(lambda[4](t),t)=-diff(H,i);ode5:=diff(lambda[5](t),t)=-diff(H,r);
d
--- lambda[1](t) = -lambda[1](t) (-lambda (1 - u[3]) - u[1] varphi - mu)
dt

- lambda[2](t) u[1] vartheta - lambda[3](t) (1 - u[3]) rho lambda

- lambda[4](t) (1 - rho) (1 - u[3]) lambda
d
--- lambda[2](t) = -lambda[1](t) phi
dt

- lambda[2](t) (-gamma lambda (1 - u[3]) - mu - phi)

- lambda[3](t) (1 - u[3]) rho lambda gamma

- lambda[4](t) (1 - rho) (1 - u[3]) lambda gamma
d
--- psi[3](t) = -lambda[3](t) (-mu - beta - chi) - lambda[4](t) chi
dt

- lambda[5](t) beta
d
--- lambda[4](t) = -lambda[3](t) (1 - q) u[2] eta
dt

- lambda[4](t) (-u[2] eta - mu - alpha) - lambda[5](t) u[2] q eta
d
--- lambda[5](t) = -lambda[1](t) delta - lambda[5](t) (-mu - delta)
dt
restart:
#Digits:=10:

unprotect('gamma');
lambda:=0.51:
mu:=0.002:
beta:=0.0115:
delta:=0.003:
alpha:=0.33:
chi:=0.00274:
k:=6.24:
gamma:=0.4:
rho:=0.338:;tau=1000:;Psi:=0.1:;p:=0.6:;phi:=0.001:;eta:=0.001124:q:=0.6:varphi:=0.9:;vatheta:=0.9:
b[1]:=2:;b[2]:=3:;w[1]:=4:;w[2]:=5:;w[3]:=6:
#u[1]:=s(t)*(lambda[1](t)*varphi-lambda[2](t)*vartheta)/w[1]:
#u[2]:=eta*i*(-lambda[3](t)+lambda[3](t)*q+lambda[4](t)-lambda[5](t)*q)/w[2]:;u[3]:=lambda*(-lambda[1](t)*s-lambda[2](t)*gamma*v+lambda[3](t)*rho*s+lambda[3](t)*rho*gamma*v+lambda[4](t)*s+lambda[4](t)*gamma*v-lambda[4](t)*rho*s-lambda[4](t)*rho*gamma*v)/w[3]:
ics := s(0)=8200, v(0)=2800,c(0)=1100,i(0)=1500,r(0)=200,lambda[1](20)=0,lambda[2](20)=0,lambda[3](20)=0,lambda[4](20)=0,lambda[5](20)=0:
ode1:=diff(s(t),t)=(1-p*Psi)*tau+phi* v(t) + delta *r(t)-lambda*(1-u[3])*s(t)-u[1]*varphi*s(t) -mu*s(t),
diff(v(t), t) =p*Psi*tau + u[1]*vartheta*s(t) -gamma*lambda* (1-u[3])*v(t)-(mu+phi)*v(t) ,
diff(c(t), t) =(1-u[3])*rho*lambda* (s(t) +gamma*v(t))+(1-q)* u[2]*eta*i(t) -(mu +beta +chi)*c(t),
diff(i(t), t) =(1-rho)*(1-u[3])*lambda*( s(t) +gamma*v(t)) +chi*c(t) - u[2]*eta*i(t) - (mu +alpha )*i(t),
diff(r(t), t) = beta*c(t) + u[2]*q*eta*i(t) -(mu +delta)*r(t),
diff(lambda[1](t), t) = -lambda[1](t)*(-lambda*(1-u[3])-u[1]*varphi-mu)-lambda[2](t)*u[1]*vartheta-lambda[3](t)*(1-u[3])*rho*lambda-lambda[4](t)*(1-rho)*(1-u[3])*lambda,diff(lambda[2](t),t)=-lambda[1](t)*phi-lambda[2](t)*(-gamma*lambda*(1-u[3])-mu-phi)-lambda[3](t)*(1-u[3])*rho*lambda*gamma-lambda[4](t)*(1-rho)*(1-u[3])*lambda*gamma,diff(lambda[3](t),t)=-lambda[3](t)*(-mu-beta-chi)-lambda[4](t)*chi-lambda[5](t)*beta,diff(lambda[4](t),t)=-lambda[3](t)*(1-q)*u[2]*eta-lambda[4](t)*(-u[2]*eta-mu-alpha)-lambda[5](t)*u[2]*q*eta,diff(lambda[5](t),t)=-lambda[1](t)*delta-lambda[5](t)*(-mu-delta);
d
--- s(t) = (1 - p Psi) tau + phi v(t) + delta r(t) - lambda (1 - u[3]) s(t)
dt

d
- u[1] varphi s(t) - mu s(t), --- v(t) = p Psi tau + u[1] vartheta s(t)
dt

d
- gamma lambda (1 - u[3]) v(t) - (mu + phi) v(t), --- c(t) = (1 - u[3]) rho lambda
dt

(s(t) + gamma v(t)) + (1 - q) u[2] eta - (mu + beta + chi) c(t), 0 = (1

- rho) (1 - u[3]) lambda (s(t) + gamma v(t)) + chi c(t) - u[2] eta - mu

d d
- alpha, --- r(t) = beta c(t) + u[2] q eta - (mu + delta) r(t), ---
dt dt

lambda[1](t) = -lambda[1](t) (-lambda (1 - u[3]) - u[1] varphi - mu)

- lambda[2](t) u[1] vartheta - lambda[3](t) (1 - u[3]) rho lambda

d
- lambda[4](t) (1 - rho) (1 - u[3]) lambda, --- lambda[2](t) =
dt
-lambda[1](t) phi - lambda[2](t) (-gamma lambda (1 - u[3]) - mu - phi)

- lambda[3](t) (1 - u[3]) rho lambda gamma

d
- lambda[4](t) (1 - rho) (1 - u[3]) lambda gamma, --- lambda[3](t) =
dt
d
-lambda[3](t) (-mu - beta - chi) - lambda[4](t) chi - lambda[5](t) beta, ---
dt

lambda[4](t) = -lambda[3](t) (1 - q) u[2] eta

- lambda[4](t) (-u[2] eta - mu - alpha) - lambda[5](t) u[2] q eta,

d
--- lambda[5](t) = -lambda[1](t) delta - lambda[5](t) (-mu - delta)
dt

sol := dsolve({c(0) = 0, i(0) = 0, r(0) = .1, s(0) = 0, v(0) = 0, diff(c(t), t) = (1-u[3])*rho*lambda*(s(t)+gamma*v(t))+(1-q)*u[2]*eta*i(t)-(mu+beta+chi)*c(t), diff(i(t), t) = (1-rho)*(1-u[3])*lambda*(s(t)+gamma*v(t))+chi*c(t)-u[2]*eta*i(t)-(mu+alpha)*i(t), diff(r(t), t) = beta*c(t)+u[2]*q*eta*i(t)-(mu+delta)*r(t), diff(s(t), t) = (1-p*Psi)*tau+phi*v(t)+delta*r(t)-lambda*(1-u[3])*s(t)-u[1]*varphi*s(t)-mu*s(t), diff(v(t), t) = p*Psi*tau+u[1]*vartheta*s(t)-gamma*lambda*(1-u[3])*v(t)-(mu+phi)*v(t), diff(lambda[1](t), t) = -lambda[1](t)*(-lambda*(1-u[3])-u[1]*varphi-mu)-lambda[2](t)*u[1]*vartheta-lambda[3](t)*(1-u[3])*rho*lambda-lambda[4](t)*(1-rho)*(1-u[3])*lambda, diff(lambda[2](t), t) = -lambda[1](t)*phi-lambda[2](t)*(-gamma*lambda*(1-u[3])-mu-phi)-lambda[3](t)*(1-u[3])*rho*lambda*gamma-lambda[4](t)*(1-rho)*(1-u[3])*lambda*gamma, diff(lambda[3](t), t) = -lambda[3](t)*(-mu-beta-chi)-lambda[4](t)*chi-lambda[5](t)*beta, diff(lambda[4](t), t) = -lambda[3](t)*(1-q)*u[2]*eta-lambda[4](t)*(-u[2]*eta-mu-alpha)-lambda[5](t)*u[2]*q*eta, diff(lambda[5](t), t) = -lambda[1](t)*delta-lambda[5](t)*(-mu-delta), lambda[1](20) = 0, lambda[2](20) = 0, lambda[3](20) = 0, lambda[4](20) = 0, lambda[5](20) = 0}, type = numeric);
Error, (in dsolve/numeric/process_input) invalid specification of initial conditions, got 1 = 0

sol:=dsolve([ode1,ics],numeric, method = bvp[midrich],maxmesh=500);

Error, (in dsolve/numeric/process_input) system must be entered as a set/list of expressions/equations

dsolve[':-interactive']({});
Error, `:=` unexpected
sol:=dsolve([ode1,ics],numeric, method = bvp[midrich],maxmesh=500);
Error, (in dsolve/numeric/process_input) system must be entered as a set/list of expressions/equations

eq1:=diff(s(t), t)=(1-p*Psi)*tau+phi* v(t) + delta *r(t)-lambda*(1-u[3])*s(t)-u[1]*varphi*s(t) -mu*s(t);
eq2:diff(v(t), t) =p*Psi*tau + u[1]*vartheta*s(t) -gamma*lambda* (1-u[3])*v(t)-(mu+phi)*v(t);
eq3:=diff(c(t), t) =(1-u[3])*rho*lambda* (s(t) +gamma*v(t))+(1-q)* u[2]*eta*i(t) -(mu +beta +chi)*c(t);
eq4:=diff(i(t), t) =(1-rho)*(1-u[3])*lambda*( s(t) +gamma*v(t)) +chi*c(t) - u[2]*eta*i(t) - (mu +alpha )*i(t);
eq5:=diff(r(t), t) = beta*c(t) + u[2]*q*eta*i(t) -(mu +delta)*r(t);

d
--- s(t) = (1 - p Psi) tau + phi v(t) + delta r(t) - lambda (1 - u[3]) s(t)
dt

- u[1] varphi s(t) - mu s(t)
d
--- v(t) = p Psi tau + u[1] vartheta s(t) - gamma lambda (1 - u[3]) v(t)
dt

- (mu + phi) v(t)
d
--- c(t) = (1 - u[3]) rho lambda (s(t) + gamma v(t)) + (1 - q) u[2] eta i(t)
dt

- (mu + beta + chi) c(t)
d
--- i(t) = (1 - rho) (1 - u[3]) lambda (s(t) + gamma v(t)) + chi c(t)
dt

- u[2] eta i(t) - (mu + alpha) i(t)
d
--- r(t) = beta c(t) + u[2] q eta i(t) - (mu + delta) r(t)
dt
eq6:=diff(Q(t),t)=b[1]*c(t)+b[2]*i(t)+w[1]*(u[1])^2/2+w[2]*(u[2])^2/2+w[3]*(u[3])^2/2;
d 1 2 1 2 1 2
--- Q(t) = b[1] c(t) + b[2] i(t) + - w[1] u[1] + - w[2] u[2] + - w[3] u[3]
dt 2 2 2
ics:=s(0)=8200, v(0)=2800,c(0)=1100,i(0)=1500,r(0)=200,Q(0)=6700;
s(0) = 8200, v(0) = 2800, c(0) = 1100, i(0) = 1500, r(0) = 200, Q(0) = 6700
sol0:=dsolve({eq1,eq2,eq3,eq4,eq5,eq6,ics},type=numeric,stiff=true,'parameters'=[u[1],u[2],u[3]],abserr=1e-15,relerr=1e-12,maxfun=0,range=0..50):
Error, (in dsolve/numeric/process_input) system must be entered as a set/list of expressions/equations
with(plots):
Q0:=6700;
6700
obj:=proc(u)
global sol0,Q0;
local ob1;
try
sol0('parameters'=[u[1],u[2],u[3]]):
ob1:=subs(sol0(20.),Q(t)):
catch :
ob1:=0;
end try;
#ob1:=subs(sol0(20.),Q(t));
if ob1>Q0 then Q0:=ob1;print(Q0,u);end;
ob1;
end proc;
proc(u) ... end;
obj([1,1,1]);
0
obj([3,2.5],4);
0
u0:=Vector(3,[0.,0.,0.],datatype=float[8]);
Vector[column](%id = 85973880)

Q0:=0;
Q0 := 0
with(Optimization);
[ImportMPS, Interactive, LPSolve, LSSolve, Maximize, Minimize, NLPSolve,

QPSolve]
sol2:=NLPSolve(3,obj,initialpoint=u0,method=nonlinearsimplex,maximize,evaluationlimit=100):
sol0('parameters'=[3.18125786060723, 2.36800986932868]);
sol0(parameters = [3.18125786060723, 2.36800986932868])
for i from 1 to 3 do odeplot(sol0,[t,x[i](t)],0..20,thickness=3,axes=boxed);od;
Error, (in plots/odeplot) input is not a valid dsolve/numeric solution

Hi

I want to write the functional Z of J with in terms of the fourier transform of J: .

Actually I'm in Minkowski space and all the integrals should be over 4 dimensions, x,y,k,p should all be four-vectors, but I wanted to keep things short. (The only way I have found to express a 4D integral is using Physics-Intc with the singleparameters of the four vector. Is there a more convenient way to get ?) But still in 1D I cannot solve it.

To find the solution, an exponential of only one integral, is actually pretty easy, since there are integrals over e. g. deliver a delta distribution, but I cannot reproduce this in Maple since he doesn't perform the integral over x.

I have found that I can/have to use the command inttrans-fourier to gain the delta distribution, but when I try to use it for the problem mentioned above I run into all kinds of problems. Not to mention that I cannot manage to perform a fourier transformation in 4D.

Does anybody know how to solve this problem? Thanks!

Hi,

I am using the solve command to solve an equation of the form "linear over quadratic is equal to a constant" where the constant is assumed to be nonzero. This is easily solved by hand, of course, but I to use the solution in other computations. So I asked maple to solve it for me. But when I check maple's solution (i.e. just plug the two solutions in on the left hand side and simplify) maple does not return the original constant. Can anyone help me understand what is going wrong?

Dear Forum, 

I am a new Maple user, and its symbolic prowess is really amazing. So we are trying to interface it with a C library. I want to generate some C code through Maple, and am trying the CodeGeneration package. 

But the default conversion of C(a, b) is b = C language equivalent of expression a.

Now this should be fine for most purposes, but the C library that we are working with, "ACADOToolkit" in this case, requires the equations to be formatted in a certain way. So, I need the following equation in C:

f << dot(v) == (u-0.2*v*v)/m

Now the LHS part of == is to be hard-coded, but we want to generate the equation on the right using maple. Even if I define an equation as 

eq1:=  and then use C(rhs(eq1)), I get the result in the form of cg = u - 0.2 ...., whereas I want this to be assigned to something else, in this case - "f << dot(v)= ".

How can I achieve this ?

Thanks 

Chintan Pathak 

Research Scholar, 

University of Washington

hello , 

how i can exract value from pdsolve ,i need to use dU(x,R)/dR 

thank you 

Download U(R)_numériqueg2.mw

Hi All,

I seem to have problems with the table formatting in Maple TA 2016, concretely changing the cell padding has no effect. Is this a general issue ? I don't have this problem in Maple TA 10 (I tried both versions using the same browser (Safari)).

Thanks!

Elisabeth

I want to reference the previous equation/expression which is not displayed (':')in my worksheet. I allready know the '%' sign, but this references the previous equation/expression which was executed . By previous I mean the result (which is not displayed) in the previous line.

As I do not want the previous equation to be displayed I also cannot use the equation lable (CTRL+L).

Example

x:=a=b+1:

solve(previous,{b});

Thank you for your help.

I'm new here, so I'm not totally sure this is the right place to ask this. I apologize if it isn't, please let me know in that case.

My problem is that Maple won't recognize the built-in command 'complexplot3d'. For example, typing:

complexplot3d(z^2, z = -1-I .. 1+I)

doesn't do anything, and it's displayed again in blue as if it was not a command.

Any kind of help would be extremely helpful, as I have no clue of what's going on. Thanks in advance!

Here, I attached my maple code. I need to find root. I am using fsolve. But I am not geting the root. Please any one help me... to find the root.

Download root.mw

Is there a way to force the branch choice with the LambertW?

If I turn on all _EnvAllSolutions:=true:

I get a placeholder for the branch. Unfortunately the name of this placeholder changes every time I re-evaluate.

Is there a way to force this to take a certain value?

Regards.

How do I use Maple to pull the propane price from www.fuelsonline.ca ?

If I use HTTP[Get]("http://www.fuelsonline.ca")

I only get            301,""

Any help?

hi,

how we can use maple to find solution of singuler integral equation by using product nystrom method or toeplitz method in maple?