#include <algorithm> #include <cassert> #include <cstdio> #include <iostream> #include <vector> using namespace std; vector<bool> colored; vector<int> ancestor, c, d, g, parent, root, left_child, right_child; vector<vector<pair<int, int> > > catalysts; vector<vector<int> > reactions; void MakeSet(const int u) { parent[u] = -1; } int Find(const int x) { if (parent[x] < 0) return x; parent[x] = Find(parent[x]); return parent[x]; } void Union(const int x, const int y) { const int x_root = Find(x); const int y_root = Find(y); if (x_root == y_root) return; if (parent[x_root] < parent[y_root]) { parent[x_root] += parent[y_root]; parent[y_root] = x_root; } else { parent[y_root] += parent[x_root]; parent[x_root] = y_root; } } // http://pl.wikipedia.org/wiki/Algorytm_Tarjana void TarjanOLCA(const int u) { MakeSet(u); ancestor[u] = u; if (left_child[u] != -1) { TarjanOLCA(left_child[u]); Union(u, left_child[u]); ancestor[Find(u)] = u; } if (right_child[u] != -1) { TarjanOLCA(right_child[u]); Union(u, right_child[u]); ancestor[Find(u)] = u; } colored[u] = true; for (int i = 0; i < catalysts[u].size(); ++i) { const int v = catalysts[u][i].second; if (colored[v]) reactions[ancestor[Find(v)]].push_back(catalysts[u][i].first); } } long long RunSimulation(const int u) { long long ret = 0; if (left_child[u] != -1) ret += RunSimulation(left_child[u]); if (right_child[u] != -1) ret += RunSimulation(right_child[u]); sort(reactions[u].begin(), reactions[u].end()); for (int i = 0; i < reactions[u].size(); ++i) { const int substance_1 = c[reactions[u][i]]; const int substance_2 = d[reactions[u][i]]; const int amount = min(g[substance_1], g[substance_2]); ret += 2 * amount; g[substance_1] -= amount; g[substance_2] -= amount; } return ret; } void RecomputeRoot(const int a, const int b) { root[a] = b; if (left_child[a] != -1) RecomputeRoot(left_child[a], b); if (right_child[a] != -1) RecomputeRoot(right_child[a], b); } int main() { int n, m, k; scanf("%d%d%d", &n, &m, &k); g.resize(n); root.resize(n); left_child.resize(n); right_child.resize(n); for (int i = 0; i < n; ++i) { scanf("%d", &g[i]); root[i] = i; left_child[i] = -1; right_child[i] = -1; } for (int i = 0; i < m; ++i) { int a, b; scanf("%d%d", &a, &b); --a; --b; // Add tree nodes. // cerr << a << '(' << root[a] << ")+" << b << '(' << root[b] << ")->" << root.size() << endl; assert(root[a] != root[b]); left_child.push_back(root[a]); right_child.push_back(root[b]); root[root[a]] = -1; root[root[b]] = -1; root[a] = root.size(); root[b] = root.size(); root.push_back(root.size()); } for (int i = 0; i < root.size(); ++i) if (root[i] == i) RecomputeRoot(i, i); ancestor.resize(root.size()); catalysts.resize(root.size()); colored.resize(root.size()); parent.resize(root.size()); reactions.resize(root.size()); c.resize(k); d.resize(k); for (int i = 0; i < k; ++i) { scanf("%d%d", &c[i], &d[i]); --c[i]; --d[i]; // Prepare LCA computation for c & d. if (root[c[i]] == root[d[i]]) { // cerr << "Reaction " << c << ' ' << d << endl; catalysts[c[i]].push_back(make_pair(i, d[i])); catalysts[d[i]].push_back(make_pair(i, c[i])); } } // Compute LCA and prepare reaction lists. for (int i = 0; i < root.size(); ++i) if (root[i] == i) TarjanOLCA(i); // Compute the answer. long long ret = 0; for (int i = 0; i < root.size(); ++i) if (root[i] == i) ret += RunSimulation(i); printf("%lld\n", ret); return 0; }
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 | #include <algorithm> #include <cassert> #include <cstdio> #include <iostream> #include <vector> using namespace std; vector<bool> colored; vector<int> ancestor, c, d, g, parent, root, left_child, right_child; vector<vector<pair<int, int> > > catalysts; vector<vector<int> > reactions; void MakeSet(const int u) { parent[u] = -1; } int Find(const int x) { if (parent[x] < 0) return x; parent[x] = Find(parent[x]); return parent[x]; } void Union(const int x, const int y) { const int x_root = Find(x); const int y_root = Find(y); if (x_root == y_root) return; if (parent[x_root] < parent[y_root]) { parent[x_root] += parent[y_root]; parent[y_root] = x_root; } else { parent[y_root] += parent[x_root]; parent[x_root] = y_root; } } // http://pl.wikipedia.org/wiki/Algorytm_Tarjana void TarjanOLCA(const int u) { MakeSet(u); ancestor[u] = u; if (left_child[u] != -1) { TarjanOLCA(left_child[u]); Union(u, left_child[u]); ancestor[Find(u)] = u; } if (right_child[u] != -1) { TarjanOLCA(right_child[u]); Union(u, right_child[u]); ancestor[Find(u)] = u; } colored[u] = true; for (int i = 0; i < catalysts[u].size(); ++i) { const int v = catalysts[u][i].second; if (colored[v]) reactions[ancestor[Find(v)]].push_back(catalysts[u][i].first); } } long long RunSimulation(const int u) { long long ret = 0; if (left_child[u] != -1) ret += RunSimulation(left_child[u]); if (right_child[u] != -1) ret += RunSimulation(right_child[u]); sort(reactions[u].begin(), reactions[u].end()); for (int i = 0; i < reactions[u].size(); ++i) { const int substance_1 = c[reactions[u][i]]; const int substance_2 = d[reactions[u][i]]; const int amount = min(g[substance_1], g[substance_2]); ret += 2 * amount; g[substance_1] -= amount; g[substance_2] -= amount; } return ret; } void RecomputeRoot(const int a, const int b) { root[a] = b; if (left_child[a] != -1) RecomputeRoot(left_child[a], b); if (right_child[a] != -1) RecomputeRoot(right_child[a], b); } int main() { int n, m, k; scanf("%d%d%d", &n, &m, &k); g.resize(n); root.resize(n); left_child.resize(n); right_child.resize(n); for (int i = 0; i < n; ++i) { scanf("%d", &g[i]); root[i] = i; left_child[i] = -1; right_child[i] = -1; } for (int i = 0; i < m; ++i) { int a, b; scanf("%d%d", &a, &b); --a; --b; // Add tree nodes. // cerr << a << '(' << root[a] << ")+" << b << '(' << root[b] << ")->" << root.size() << endl; assert(root[a] != root[b]); left_child.push_back(root[a]); right_child.push_back(root[b]); root[root[a]] = -1; root[root[b]] = -1; root[a] = root.size(); root[b] = root.size(); root.push_back(root.size()); } for (int i = 0; i < root.size(); ++i) if (root[i] == i) RecomputeRoot(i, i); ancestor.resize(root.size()); catalysts.resize(root.size()); colored.resize(root.size()); parent.resize(root.size()); reactions.resize(root.size()); c.resize(k); d.resize(k); for (int i = 0; i < k; ++i) { scanf("%d%d", &c[i], &d[i]); --c[i]; --d[i]; // Prepare LCA computation for c & d. if (root[c[i]] == root[d[i]]) { // cerr << "Reaction " << c << ' ' << d << endl; catalysts[c[i]].push_back(make_pair(i, d[i])); catalysts[d[i]].push_back(make_pair(i, c[i])); } } // Compute LCA and prepare reaction lists. for (int i = 0; i < root.size(); ++i) if (root[i] == i) TarjanOLCA(i); // Compute the answer. long long ret = 0; for (int i = 0; i < root.size(); ++i) if (root[i] == i) ret += RunSimulation(i); printf("%lld\n", ret); return 0; } |