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Everything posted by Dhamnekar Win,odd
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Use a line integral to find the lateral surface area of the part of the cylinder [math]x^2 +y^2 =4[/math] below the plane x + 2y + z =6 and above the xy-plane. How to answer this question? What is the answer of this question? Graph of the required lateral surface area of the cylinder is given below:
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Derivation of P.D.F. from distribution function
Dhamnekar Win,odd replied to Dhamnekar Win,odd's topic in Homework Help
I tag this question as 'SOLVED'. Author's computations are correct. Thank you. -
Derivation of P.D.F. from distribution function
Dhamnekar Win,odd replied to Dhamnekar Win,odd's topic in Homework Help
After studying these author's computations, I understood the differentiation part but I don't understand cancellation part and final term computation. -
Author computed [math]F_{X_k} (x)[/math] as follows. but I don't understand it. Would any member explain me the following computations?
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Find the volume of the solid bounded by [math]z = x^2 + y^2 [/math] and [math] z^2 = 4(x^2 + y^2) [/math] My attempt to answer this question: [math] \displaystyle\int_0^{2\pi}\displaystyle\int_0^2\displaystyle\int_0^4 1 \rho^2 \sin{(\phi)} d\rho d\phi d\theta = -\frac{128\pi \cos{(2)}- 128\pi}{3}= 189.822143919[/math] Is this answer correct?
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I computed the volume inside both the sphere [math] x^2 + y^2 + z^2 =1[/math] and cone [math] z= \sqrt{x^2 + y^2}[/math] as follows: [math]\displaystyle\int_0^{2\pi} \displaystyle\int_0^{\frac{\pi}{4}}\displaystyle\int_0^1 \rho^2 \sin{\phi}d\rho d\phi d\theta= 0.61343412301 =\frac{(2-\sqrt{2})\pi}{3}[/math]. This answer is correct.
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My attempt: I graphed the cone inside the sphere as in my first post. But I don't understand how to use the change of variables technique here to find the required volume. My answer without using integrals is volume of the cone + volume of the spherical cap = Is this answer correct? If correct, how to derive this answer using integration technique?
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I have downloaded and installed ' C c-programs application from Windows store. I copied one program named 'Days Convertion' from it to my Notepad++ and saved it as c source file in the Documents folder. When I tried to compile it using gcc, gcc said unable to find the file. How can I fix this error? The c program is as follows: /* Write a c program to convert given number of days to a measure of time * given in years, weeks and days. For example 375 days is equal to 1 year * 1 week and 3 days (ignore leap year) */ #include stdio.h #define DAYSINWEEK 7 void main() { int ndays, year, week, days; printf("Enter the number of days\n"); scanf("%d",&ndays); year = ndays/365; week = (ndays % 365)/DAYSINWEEK; days = (ndays%365) % DAYSINWEEK; printf ("%d is equivalent to %d years, %d weeks and %d days\n", ndays, year, week, days); } /*----------------------------------------------- When I tried to compile it using gcc at windows command prompt, I got the following error several times. After giving this command at command prompt, 'DaysConvertion.c' file disappeared from the Documents folder. How can I fix this error?
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Yes. I think you are correct because as per your suggestion, I modified my Java program and I got the correct answer as given by author i-e 0.705. The modified java program and its new output is given below: //Program to approximate the double integral of f(x,y)=e^xy over the //region bounded by x=-1, x=1, y=0, and y=x^2 public class montecarlo6 { public static void main(String[] args) { //Get the number N of random points as a command-line parameter int N = Integer.parseInt(args[0]); double x = 0; //x-coordinate of a random point double y = 0; //y-coordinate of a random point double f = 0.0; //Value of f at a random point double mf = 0.0; //Mean of the values of f double mf2 = 0.0; //Mean of the values of f^2 for (int i=0;i<N;i++) { //Get the random coordinates x = 1 * Math.random() ; //x is between 1 and 0 y = 1 * Math.random() ; //y is between 0 and 1 if (y < Math.pow(x,2)) { //the point is in the region f = Math.exp(x*y); // Value of the function mf = mf + f; //Add to the sum of the f values mf2 = mf2 + f*f; //Add to the sum of the f^2 values } x = -1 * Math.random() ; //x is between -1 and 0 y = Math.random() ; //y is between 0 and 1 if (y < Math.pow(x,2)) { //the point is in the region f = Math.exp(x*y); // Value of the function mf = mf + f; //Add to the sum of the f values mf2 = mf2 + f*f; //Add to the sum of the f^2 values } } mf = mf/N; //Compute the mean of the f values mf2 = mf2/N; //Compute the mean of the f^2 values System.out.println("N = " + N + ": integral = " + vol()*mf + " +/- " + vol()*Math.sqrt((mf2 - Math.pow(mf,2))/N)); } //The volume of the rectangle [-1,1]x[0,1] public static double vol() { return 1*1; } } The new program's output:
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Write a program that uses the Monte Carlo method to approximate the double integral [math] \displaystyle\iint\limits_R e^{xy}dA [/math] where [math] R= [-1,1] \times [0, x^2][/math]. Show the program output for N = 10, 100, 1000, 10000, 100000 and 1000000 random points. My attempt: //Program to approximate the double integral of f(x,y)=e^xy over the //region bounded by x=-1, x=1, y=0, and y=x^2 public class montecarlo5 { public static void main(String[] args) { //Get the number N of random points as a command-line parameter int N = Integer.parseInt(args[0]); double x = 0; //x-coordinate of a random point double y = 0; //y-coordinate of a random point double f = 0.0; //Value of f at a random point double mf = 0.0; //Mean of the values of f double mf2 = 0.0; //Mean of the values of f^2 for (int i=0;i<N;i++) { //Get the random coordinates x = Math.random() ; //x is between 0 and 1 x = -1 * Math.random() ; //x is between -1 and 0 y = Math.random(); //y is between 0 and 1 f = Math.exp(x*y); // Value of the function mf = mf + f; //Add to the sum of the f values mf2 = mf2 + f*f; //Add to the sum of the f^2 values } mf = mf/N; //Compute the mean of the f values mf2 = mf2/N; //Compute the mean of the f^2 values System.out.println("N = " + N + ": integral = " + vol()*mf + " +/- " + vol()*Math.sqrt((mf2 - Math.pow(mf,2))/N)); } //The volume of the rectangle [-1,1]x[0,1] public static double vol() { return 2*1; } } Program Output is as follows: Correct integral =0.705; My Java program showed a integral 1.596 which is wrong, so my program is also wrong. How do I debug this program?
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Maximization using Lagrange Multipliers
Dhamnekar Win,odd replied to Dhamnekar Win,odd's topic in Homework Help
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Are these above normality computations correct? If yes how? I don't understand these computations. Any chemistry help will be accepted.
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Computations of a cell or solution potentials
Dhamnekar Win,odd replied to Dhamnekar Win,odd's topic in Homework Help
Answer to question(d): Co3+ + V2+ → Co2+ + V3+ Defined redox couple is Co3+/Co2+ system [math] [Co^{2+}] = \frac{0.0050 mol}{0.200L} =0.025 M, [Co^{3+}]= \frac{0.010 mol}{0.200 L}=0.050 M, E_{sol}= E^{\circ}_{Co} -\frac{0.059}{n} \log{\frac{[Co^{2+}]}{[Co^{3+}]}} = 1.82 V - \frac{0.059}{1}\log{\frac{[0.025]}{[0.050]}} =1.84 V [/math] -
Computations of a cell or solution potentials
Dhamnekar Win,odd replied to Dhamnekar Win,odd's topic in Homework Help
If I write the balanced equation as 2VO2+ + Zn0 + 2H+ ⇌ 2VO2+ + Zn2+O-2 + H2O Is this correct? -
Computations of a cell or solution potentials
Dhamnekar Win,odd replied to Dhamnekar Win,odd's topic in Homework Help
Hi, Thanks for finding out the fault in my answer. Now, I rewrite the corrected balanced reaction 2VO2+ + Zn0 + 4H+ ⇌ 2VO2+ + Zn2+ + 2H2O