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Simulation of Relativistic Energy Description E^2=P^2c^2 + m^2c^4 Time to compute = 1 to 2 minutes on a 2.5GHz CPU distance charge^2 energy(p) energy(p1) Expectation(P) Expectation(P1) Average_Expectation
This is just a replacement in case Javascript is not available or used for SEO purposes
//insert code here function GraphIt() { var newElement = document.createElement('p'); var L = 1000000; var w=1000; var f1 =0; var f = 0; var q = 0; var en = 0; var en1 = 0; var edx = 0; var edx1 = 0; var kj = 50000000; // increase for accuracy var m = 0; var km = 20000000; var d0 = 13.3; var d1 =13.3; var intr = .50 ; var rand = new Random(); // create an array 's' and 'l' and initialize all elements to 0 var fr = new Array(); for (var i = 0; i <= km;i++) { fr.push([0,0]); } var mp =13.3*2; for ( var m=1; m <2; m++) { var S = new Array(); var Sy = new Array(); for (var i = 0; i <= w*d0;i++) { S.push(0); Sy.push(0); } var dist = 2*mp*intr + d0; var st1 =(L/2) - mp*intr; var st0 =(L/2) + d0 + mp*intr ; f = 0; f1 = 0; edx = 0; edx1 = 0; en = 0.0; en1=0; ent=0; for ( var i = 1; i
st0+ p - li) { // do nothing } else { // f++; if (p-li>0) { li1=li en1=en1+li1; f1++; S[Math.floor(w*p)]=S[Math.floor(w*p)]+1; } else { en = en+(li); f++; } } } en = f/en; en1 = f1/en1; //document.lf.log.value += m+" "+dist+" "+en+"\n"; for ( var ind = 0; ind<=Math.floor(w*d0); ind++) { // CALCULATE EXPECTATION VALUE AFTER INTERACTION HAS TAKEN PLACE edx = edx + (ind) * S[ind]; edx1 = edx1 + (ind) * Sy[ind]; } // fr[m][0] = dist; // fr[m][1] = en; edx1 = (edx1 / f) ; edx = (edx / f); document.lf.log.value += dist+" "+en*dist+" "+en+" "+en1+" " + (edx1)/w +" " + edx/w +" " + (edx-edx1)/(2*w) +"\n";; } ga('send', 'pageview', { 'page': '/Bohr/prgrmRun', 'title': 'Bohr - prgrmRun' }); }