#pragma once #include #include #include "types.h" #include "graph.h" template class state_t { private: // updating fourier terms F requires many cos and sin calls, faster to do it beforehand. std::vector> precomputed_cos; std::vector> precomputed_sin; public: D_t D; L_t L; v_t nv; v_t ne; graph_t g; double T; std::vector spins; R_t R; double E; typename X_t::M_t M; // the "sum" of the spins, like the total magnetization v_t last_cluster_size; std::vector ReF; std::vector ImF; std::function J; std::function H; state_t(D_t D, L_t L, double T, std::function J, std::function H) : D(D), L(L), g(D, L), T(T), R(), J(J), H(H) { nv = g.nv; ne = g.ne; g.add_ext(); spins.resize(nv); E = - (double)ne * J(spins[0], spins[0]) - (double)nv * H(spins[0]); M = spins[0] * nv; last_cluster_size = 0; ReF.resize(D); ImF.resize(D); for (D_t i = 0; i < D; i++) { ReF[i] = spins[0] * 0.0; ImF[i] = spins[0] * 0.0; } precomputed_cos.resize(nv); precomputed_sin.resize(nv); for (v_t i = 0; i < nv; i++) { precomputed_cos[i].resize(D); precomputed_sin[i].resize(D); for (D_t j = 0; j < D; j++) { precomputed_cos[i][j] = cos(2 * M_PI * g.coordinate[i][j] / (double)L); precomputed_sin[i][j] = sin(2 * M_PI * g.coordinate[i][j] / (double)L); } } } void update_magnetization(const X_t& s_old, const X_t& s_new) { M += s_new - s_old; } void update_energy(const double& dE) { E += dE; } void update_fourierZero(v_t v, const X_t& s_old, const X_t& s_new) { #ifdef DIMENSION for (D_t i = 0; i < DIMENSION; i++) { #else for (D_t i = 0; i < D; i++) { #endif ReF[i] += (s_new - s_old) * precomputed_cos[v][i]; ImF[i] += (s_new - s_old) * precomputed_sin[v][i]; } } };