SOLARIS_Analysis/Cleopatra/Isotope.C

65 lines
1.6 KiB
C++
Raw Permalink Normal View History

2023-04-03 16:03:48 -04:00
/***********************************************************************
*
* This is Isotope.C for isotope mass-related quatilies
*
* -----------------------------------------------------
* To compile
*
* g++ Isotope.C -o Isotope
*
* ------------------------------------------------------
* created by Ryan (Tsz Leung) Tang, Feb-20, 2021
* email: goluckyryan@gmail.com
* ********************************************************************/
#include <fstream>
#include <stdlib.h>
#include "Isotope.h"
using namespace std;
void Usage(){
cout << "./Isotope Sym" << endl;
cout << "./Isotope A Z" << endl;
///cout << "./Isotope A Z A' Z'" << endl;
///cout << " Opt = rkm, e.g. 001 only calculate mass" << endl;
///cout << " |||_ mass " << endl;
///cout << " ||__ kinematics " << endl;
///cout << " |___ reaction kinematics " << endl;
exit(0);
}
int main (int argc, char *argv[]) {
printf("=================================================================\n");
printf("========== Isotope mass-related quantities ==========\n");
printf("=================================================================\n");
if ( argc != 2 && argc != 3 && argc != 6) Usage();
Isotope iso1, iso2;
int Z, A, Za, Aa;
//string Opt = argv[1];
if (argc == 2){
iso1.SetIsoByName(argv[1]);
}
if (argc == 3){
A= atoi(argv[1]);
Z= atoi(argv[2]);
iso1.SetIso(A, Z);
//}else if ( argc == 6){
// A= atoi(argv[2]);
// Z= atoi(argv[3]);
// Aa= atoi(argv[4]);
// Za= atoi(argv[5]);
// iso1.SetIso(A, Z);
// iso2.SetIso(Aa,Za);
}
iso1.Print();
iso1.ListShell();
}