New code for recarding timeseries.

1 files changed, 108 insertions, 0 deletions

diff --git a/timeseries.cpp b/timeseries.cpp
new file mode 100644
index 0000000..13f9ddf
--- /dev/null
+++ b/timeseries.cpp
@@ -0,0 +1,108 @@
+
+#include <getopt.h>
+#include <iostream>
+#include <chrono>
+#include <fstream>
+
+#define WOLFF_USE_FINITE_STATES
+
+#include "wolff/lib/wolff_models/ising.hpp"
+
+using namespace wolff;
+
+class Timeseries : public measurement<ising_t, ising_t, graph<>> {
+private:
+  signed M;
+  std::ofstream file;
+
+public:
+  Timeseries(unsigned D, unsigned L, double T, double H, const wolff::system<ising_t, ising_t, graph<>>& S) : file("series.dat", std::ios::app) {
+    M = 0;
+    for (const ising_t& s : S.s) {
+      M = M + S.s0.act_inverse(s);
+    }
+    file << D << " " << L << " " << T << " " << H << " " << M;
+  }
+
+  ~Timeseries() {
+    file << "\n";
+    file.close();
+  }
+
+  void ghost_bond_visited(const wolff::system<ising_t, ising_t, graph<>>&, const typename graph<>::vertex&,
+                          const ising_t& s_old, const ising_t& s_new, double dE) override {
+    M += s_new - s_old;
+  }
+
+  void post_cluster(unsigned, unsigned, const wolff::system<ising_t, ising_t, graph<>>& S) override {
+    file << " " << M;
+  }
+};
+
+int main(int argc, char *argv[]) {
+
+  // set defaults
+  unsigned N = (unsigned)1e4;
+  unsigned D = 2;
+  unsigned L = 128;
+  double T = 2.26918531421;
+  double H = 0.0;
+
+  int opt;
+
+  // take command line arguments
+  while ((opt = getopt(argc, argv, "N:D:L:T:H:")) != -1) {
+    switch (opt) {
+    case 'N': // number of steps
+      N = (unsigned)atof(optarg);
+      break;
+    case 'D': // dimension
+      D = atoi(optarg);
+      break;
+    case 'L': // linear size
+      L = atoi(optarg);
+      break;
+    case 'T': // temperature
+      T = atof(optarg);
+      break;
+    case 'H': // external field
+      H = atof(optarg);
+      break;
+    default:
+      exit(EXIT_FAILURE);
+    }
+  }
+
+  // define the spin-spin coupling
+  std::function <double(const ising_t&, const ising_t&)> Z = [] (const ising_t& s1, const ising_t& s2) -> double {
+    return (double)(s1 * s2);
+  };
+
+  // define the spin-field coupling
+  std::function <double(const ising_t&)> B = [=] (const ising_t& s) -> double {
+    return H * s;
+  };
+
+  // initialize the lattice
+  graph<> G(D, L);
+
+  // initialize the system
+  wolff::system<ising_t, ising_t, graph<>> S(G, T, Z, B);
+
+  // initialize the random number generator
+  auto seed = std::chrono::high_resolution_clock::now().time_since_epoch().count();
+  std::mt19937 rng(seed);
+
+  // define function that generates self-inverse rotations
+  std::function <ising_t(std::mt19937&, const wolff::system<ising_t, ising_t, graph<>>&, const graph<>::vertex&)> gen_r = gen_ising<graph<>>;
+
+  // initailze the measurement object
+  Timeseries A(D, L, T, H, S);
+
+  // run wolff N times
+  S.run_wolff(N, gen_r, A, rng);
+
+  // exit
+  return 0;
+}
+