hai, 
greetings,

I require help to plot graphs by changing differernt parameters. i am enclosing my codes and sample codes,

 my_codes.mw

nanofluid_sample.mw

Thanks in advance.

Ok so when a module is loaded, there is a .dll file that loads a list of symbols into maple.exe, what can be done if an error occurs for which the debugging output declares that the PDB file for the module could not be found? 

I have read that the program database file stores debugging information related to the locating symbols, how can i fix this if my computer isn't finding theres files for a list of .dll it attempts to load into maple.exe, or is there a way for which i can make these files for each corresponding module?

It seems that the forum activity of the user  Markiyan Hirnyk   is no longer accessible.
Is it a site problem?

how I can pdsolve these equations?

moadelat.mw

Download moadelat.mw

I have multiple accounts. I would like to delete them. Please tell me how to delete it. Thank you.

I'm using the differential operator D to differentiate variables and look at the structure of the equations, i.e. turn things like

D[1]u-vt+v^2=0 into

D[1,2](u)-D[2](v)*t+v*D[1](t)+2*v*D[2](v)=0

However, it is assumed that this is a commutative operator, i.e. D[1,2]=D[2,1]. Can I use an option to have it not commute, or should I look into using the DETools package?

Thanks,

Mike

How can I calculate the Euler-Lagrange equation from the Lagrangian density from Gauged Baby Skyrme model in maple using the physics package? Here, the rules of the operation in the inner space are the same that of the vectors conventional: dot and cross products, etc...
Following below the Lagrangian density.

Errata:

If I used factor, it didn't simplify to 0. As you may notice that this value should be 0.

Hello,

every time I input a formula I get:

Typesetting:-mparsed(x^2 +5 -2,x^2+3; "_noterminate")

I can't get rid of this error: this is very basic, what happened?

TIA, Roberto

I think   looks much nicer than

it is indeed the answer to .  Both above are equal but there are less terms on the left.  It's just what Maple does - it doesn't like radicals in the denominator.  For just a little overhead I would prefer a collection of any sqrt value into the denominator than to have to split it up.  Maybe just my preference.  Perhaps an option could be available within the Maple system to allow numeric radicals in the denominator? 

How can we solve the following pde by Maple? 

where v is velocity, v with dot is acceleration. (So, I think we will assume that acceleration is fixed.) And \delta is Dirac distribution.  E,I,m, M , g are fixed numbers.

Boundary conditions are:

Initial conditions are:

You can find the equation in the code: question.mw

Hi

I have a problem with my maple. 

corrupt file 

Is there anybody who can help me solve this problem. 

Casper 

i want to gain diff(p(t), t) and diff(q(t), t) and Jacobian matrix
 according to the attached pdf file.

please help me.

thanks

simplify.mw
 

subs.pdf

Download simplify.mw

Hi, I'm using Maple 2018 and I tried to run coding from https://www.maplesoft.com/applications/view.aspx?sid=4194&view=html

however, it said : unable to parse. I figured out that the problem maybe is in the if loop. though it seems perfectly fine, but it has some goto commands that i cannot search on maple website. does this mean that the goto cannot be used here and should be replaced? if yes, then how? 

i am still learning on how to use maple. any help would be much appreciated. thank you!

this is the coding for if loop:

label_7;

rv:=vector([p1(x1pt,x2pt),p2(x1pt,x2pt)]):

numgeval:=numgeval+1;

printf("%5d (%8.4f,%8.4f)",numIter,rv[1],rv[2]);

max:=n;

mg:=convert(sqrt(dotprod(rv,rv)),float);

printf("%12.4f",mg);

if(mg<tol or numIter>=max) then

goto(label_6);

else

numIter:=numIter+1;

fi;

v1:=x1pt+t*rv[1];

v2:=x2pt+t*rv[2];

newt:=evalf(subs({x1=v1,x2=v2},f1));

numfeval:=numfeval+1;

lam:=fsolve(diff(newt,t)=0,t,maxsols=1);

nv1:=evalf(subs({t=lam},v1));

nv2:=evalf(subs({t=lam},v2));

printf(" (%8.4f,%8.4f)%13.4f\n",x1pt,x2pt,lam);

x1pt:=nv1;

x2pt:=nv2;

goto(label_7);

label_6;

printf("\n\n-----------------------------------------");

printf("---------------------------------------------");

printf("\n\n Approximate Solution: ");

printf(" (%8.4f,%8.4f)\n",x1pt,x2pt);

Fvalue:=evalf(subs(x1=x1pt,x2=x2pt,f));

printf(" Maximum Functional Value: ");

printf("%21.4f",Fvalue);

printf("\n Number gradient evaluations:");

printf("%22d",numgeval);

printf("\n Number function evaluations:");

printf("%22d",numfeval);

printf("\n\n-----------------------------------------");

printf("---------------------------------------------");

end: