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-rw-r--r--lib/state.h89
1 files changed, 0 insertions, 89 deletions
diff --git a/lib/state.h b/lib/state.h
deleted file mode 100644
index cad453c..0000000
--- a/lib/state.h
+++ /dev/null
@@ -1,89 +0,0 @@
-
-#pragma once
-
-#include <functional>
-#include <vector>
-
-#include "types.h"
-#include "graph.h"
-
-template <class R_t, class X_t>
-class state_t {
- private:
- // updating fourier terms F requires many cos and sin calls, faster to do it beforehand.
- std::vector<std::vector<double>> precomputed_cos;
- std::vector<std::vector<double>> precomputed_sin;
- public:
- D_t D;
- L_t L;
- v_t nv;
- v_t ne;
- graph_t g;
- double T;
- std::vector<X_t> 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<typename X_t::F_t> ReF;
- std::vector<typename X_t::F_t> ImF;
-
- std::function <double(const X_t&, const X_t&)> J;
-#ifndef NOFIELD
- std::function <double(const X_t&)> H;
-
- state_t(D_t D, L_t L, double T, std::function <double(const X_t&, const X_t&)> J, std::function <double(const X_t&)> H) : D(D), L(L), g(D, L), T(T), R(), J(J), H(H) {
-#else
- state_t(D_t D, L_t L, double T, std::function <double(const X_t&, const X_t&)> J) : D(D), L(L), g(D, L), T(T), R(), J(J) {
-#endif
- nv = g.nv;
- ne = g.ne;
- spins.resize(nv);
-#ifndef NOFIELD
- g.add_ext();
- E = - (double)ne * J(spins[0], spins[0]) - (double)nv * H(spins[0]);
-#else
- E = - (double)ne * J(spins[0], spins[0]);
-#endif
- 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];
- }
- }
-};
-
-
-