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#ifndef WOLFF_SYSTEM_H
#define WOLFF_SYSTEM_H
#include <functional>
#include <vector>
#include <random>
#include "graph.hpp"
namespace wolff {
#include "types.h"
template <class R_t, class X_t>
class measurement;
template <class R_t, class X_t>
class system {
public:
v_t nv; // number of vertices
v_t ne; // number of edges
graph G; // the graph defining the lattice with ghost
double T; // the temperature
std::vector<X_t> s; // the state of the ordinary spins
#ifdef WOLFF_BOND_DEPENDENCE
std::function <double(v_t, const X_t&, v_t, const X_t&)> Z; // coupling between sites
#else
std::function <double(const X_t&, const X_t&)> Z; // coupling between sites
#endif
#ifndef WOLFF_NO_FIELD
R_t s0; // the current state of the ghost site
#ifdef WOLFF_SITE_DEPENDENCE
std::function <double(v_t, const X_t&)> B; // coupling with the external field
#else
std::function <double(const X_t&)> B; // coupling with the external field
#endif
#endif
#ifdef WOLFF_USE_FINITE_STATES
std::array<std::array<std::array<double, WOLFF_FINITE_STATES_N>, WOLFF_FINITE_STATES_N>, WOLFF_FINITE_STATES_N> Zp;
#ifndef WOLFF_NO_FIELD
std::array<std::array<double, WOLFF_FINITE_STATES_N>, WOLFF_FINITE_STATES_N> Bp;
#endif
#endif
system(graph g, double T,
#ifdef WOLFF_BOND_DEPENDENCE
std::function <double(v_t, const X_t&, v_t, const X_t&)> Z
#else
std::function <double(const X_t&, const X_t&)> Z
#endif
#ifndef WOLFF_NO_FIELD
#ifdef WOLFF_SITE_DEPENDENCE
, std::function <double(v_t, const X_t&)> B
#else
, std::function <double(const X_t&)> B
#endif
#endif
) : G(g), T(T), Z(Z)
#ifndef WOLFF_NO_FIELD
, s0(), B(B)
#endif
{
nv = G.nv;
ne = G.ne;
s.resize(nv);
#ifndef WOLFF_NO_FIELD
G.add_ghost();
#endif
#ifdef WOLFF_USE_FINITE_STATES
this->finite_states_init();
#endif
}
void flip_cluster(v_t, const R_t&, std::mt19937&, measurement<R_t, X_t>&);
void run_wolff(N_t, std::function <R_t(std::mt19937&, const system<R_t, X_t>&, v_t)> r_gen, measurement<R_t, X_t>& A, std::mt19937& rng);
#ifdef WOLFF_USE_FINITE_STATES
void finite_states_init() {
#ifndef WOLFF_NO_FIELD
for (q_t i = 0; i < WOLFF_FINITE_STATES_N; i++) {
for (q_t j = 0; j < WOLFF_FINITE_STATES_N; j++) {
Bp[i][j] = 1.0 - exp(-(B(X_t(i)) - B(X_t(j))) / T);
}
}
#endif
for (q_t i = 0; i < WOLFF_FINITE_STATES_N; i++) {
for (q_t j = 0; j < WOLFF_FINITE_STATES_N; j++) {
for (q_t k = 0; k < WOLFF_FINITE_STATES_N; k++) {
Zp[i][j][k] = 1.0 - exp(-(Z(X_t(i), X_t(k)) - Z(X_t(j), X_t(k))) / T);
}
}
}
}
#endif
};
}
#endif
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