Submission #1248914

#TimeUsernameProblemLanguageResultExecution timeMemory
1248914avohadoDetecting Molecules (IOI16_molecules)C++20
Compilation error
0 ms0 KiB
#include <bits/stdc++.h> using namespace std; #define mod 1000000007 #define maxn 200005 #define f first #define s second #define ll long long #define pb(x) push_back(x) vector<int> find_subset(int l, int u, vector<int> w){ vector<int> ans; pair<int, int> v; for(int i=0; i<w.size(); i++){ v.pb(make_pair(w[i], i)); } sort(v.begin(), v.end()); long long s1=0, r=0; for(int i=0; i<w.size(); i++){ while(r<w.size()&&s1<l){ s1+=v[r].f;r++; } if(s1<l)break; if(s1<=u){ for(int j=i; j<r; j++){ ans.push_back(v[j].s); } sort(ans.begin(), ans.end()); return ans; } s1-=w[i].f } return{}; }

Compilation message (stderr)

molecules.cpp: In function 'std::vector<int> find_subset(int, int, std::vector<int>)':
molecules.cpp:8:15: error: 'struct std::pair<int, int>' has no member named 'push_back'
    8 | #define pb(x) push_back(x)
      |               ^~~~~~~~~
molecules.cpp:13:11: note: in expansion of macro 'pb'
   13 |         v.pb(make_pair(w[i], i));
      |           ^~
molecules.cpp:15:12: error: 'struct std::pair<int, int>' has no member named 'begin'
   15 |     sort(v.begin(), v.end());
      |            ^~~~~
molecules.cpp:15:23: error: 'struct std::pair<int, int>' has no member named 'end'
   15 |     sort(v.begin(), v.end());
      |                       ^~~
molecules.cpp:19:18: error: no match for 'operator[]' (operand types are 'std::pair<int, int>' and 'long long int')
   19 |             s1+=v[r].f;r++;
      |                  ^
molecules.cpp:24:32: error: no match for 'operator[]' (operand types are 'std::pair<int, int>' and 'int')
   24 |                 ans.push_back(v[j].s);
      |                                ^
molecules.cpp:5:11: error: request for member 'first' in 'w.std::vector<int>::operator[](((std::vector<int>::size_type)i))', which is of non-class type '__gnu_cxx::__alloc_traits<std::allocator<int>, int>::value_type' {aka 'int'}
    5 | #define f first
      |           ^~~~~
molecules.cpp:29:18: note: in expansion of macro 'f'
   29 |         s1-=w[i].f
      |                  ^
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
      |         ^~~~