#include "molecules.h"
#include <bits/stdc++.h>
using namespace std;
long long int n,l,r,otg[200005];
vector<int>v;
struct cell
{
int st,ind;
};
bool cmp(cell a1,cell a2)
{
return a1.st<a2.st;
}
cell a[200005];
std::vector<int> find_subset(int L, int R, std::vector<int> W)
{
n=W.size();
l=L;
r=R;
for(int i=1;i<=n;i++)
{
a[i].st=W[i-1];
a[i].ind=i;
}
sort(a+1,a+n+1,cmp);
long long int sum=0;
for(int i=n;i>=1;i--)
{
sum+=a[i].st;
otg[i]=1;
if(sum>=l)break;
}
if(sum<l)return v;
int to=1,i=n;
while(sum>r)
{
if(!otg[i]||otg[to]||i<=to)break;
sum+=a[to].st;
sum-=a[i].st;
otg[i]=0;
otg[to]=1;
i--;
to++;
}
if(sum>r)
{
v.clear();
return v;
}
for(int i=1;i<=n;i++)
{
if(otg[i])
{
v.push_back(a[i].ind-1);
}
}
return v;
}
Compilation message (stderr)
molecules.h:1:9: warning: #pragma once in main file
1 | #pragma once
| ^~~~
molecules_c.h:1:9: warning: #pragma once in main file
1 | #pragma once
| ^~~~
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