summaryrefslogtreecommitdiff
path: root/examples/ising_no_field.cpp
diff options
context:
space:
mode:
Diffstat (limited to 'examples/ising_no_field.cpp')
-rw-r--r--examples/ising_no_field.cpp78
1 files changed, 78 insertions, 0 deletions
diff --git a/examples/ising_no_field.cpp b/examples/ising_no_field.cpp
new file mode 100644
index 0000000..eebd672
--- /dev/null
+++ b/examples/ising_no_field.cpp
@@ -0,0 +1,78 @@
+
+#include <getopt.h>
+#include <iostream>
+#include <chrono>
+
+#define WOLFF_NO_FIELD
+#include "simple_measurement.hpp"
+
+#include <wolff/models/ising.hpp>
+#include <wolff/finite_states.hpp>
+
+#include <wolff.hpp>
+
+using namespace wolff;
+
+int main(int argc, char *argv[]) {
+
+ // set defaults
+ N_t N = (N_t)1e4;
+ D_t D = 2;
+ L_t L = 128;
+ double T = 2.26918531421;
+
+ int opt;
+
+ // take command line arguments
+ while ((opt = getopt(argc, argv, "N:D:L:T:")) != -1) {
+ switch (opt) {
+ case 'N': // number of steps
+ N = (N_t)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;
+ 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);
+ };
+
+ // initialize the lattice
+ graph G(D, L);
+
+ // initialize the system
+ system<ising_t, ising_t> S(G, T, Z);
+
+ // 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 system<ising_t, ising_t>&, v_t)> gen_r = gen_ising;
+
+ // initailze the measurement object
+ simple_measurement A(S);
+
+ // run wolff N times
+ S.run_wolff(N, gen_r, A, rng);
+
+ // print the result of our measurements
+ std::cout << "Wolff complete!\nThe average energy per site was " << A.avgE() / S.nv
+ << ".\nThe average magnetization per site was " << A.avgM() / S.nv
+ << ".\nThe average cluster size per site was " << A.avgC() / S.nv << ".\n";
+
+ // exit
+ return 0;
+}
+