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author | Jaron Kent-Dobias <jaron@kent-dobias.com> | 2018-07-21 19:43:16 -0400 |
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committer | Jaron Kent-Dobias <jaron@kent-dobias.com> | 2018-07-21 19:43:16 -0400 |
commit | e3fbb92e68f0410f106285c9a49ecf8cd0a488a9 (patch) | |
tree | 7b7412af76032746e3b5c4281a7c7ba076302791 /src/wolff_potts.cpp | |
parent | 0af22d23f860d7ab1c0e9355f55cade310afd748 (diff) | |
download | c++-e3fbb92e68f0410f106285c9a49ecf8cd0a488a9.tar.gz c++-e3fbb92e68f0410f106285c9a49ecf8cd0a488a9.tar.bz2 c++-e3fbb92e68f0410f106285c9a49ecf8cd0a488a9.zip |
added visualization, and started potts
Diffstat (limited to 'src/wolff_potts.cpp')
-rw-r--r-- | src/wolff_potts.cpp | 138 |
1 files changed, 138 insertions, 0 deletions
diff --git a/src/wolff_potts.cpp b/src/wolff_potts.cpp new file mode 100644 index 0000000..9d22ea4 --- /dev/null +++ b/src/wolff_potts.cpp @@ -0,0 +1,138 @@ + +#include <getopt.h> +#include <GL/glut.h> + +// include your group and spin space +#include <symmetric.h> +#include <potts.h> + +// include wolff.h +#include <wolff.h> + +int main(int argc, char *argv[]) { + + count_t N = (count_t)1e7; + + D_t D = 2; + L_t L = 128; + double T = 2.26918531421; + double H = 0.0; + + bool silent = false; + bool draw = false; + + int opt; + + while ((opt = getopt(argc, argv, "N:D:L:T:H:sd")) != -1) { + switch (opt) { + case 'N': // number of steps + N = (count_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; + case 'H': // external field + H = atof(optarg); + break; + case 's': // don't print anything during simulation. speeds up slightly + silent = true; + break; + case 'd': + draw = true; + break; + default: + exit(EXIT_FAILURE); + } + } + + // initialize random number generator + gsl_rng *r = gsl_rng_alloc(gsl_rng_mt19937); + gsl_rng_set(r, rand_seed()); + + // define spin-spin coupling + std::function <double(potts_t, ising_t)> Z = [] (ising_t s1, ising_t s2) -> double { + if (s1.x == s2.x) { + return 1.0; + } else { + return -1.0; + } + }; + + // define spin-field coupling + std::function <double(ising_t)> B = [=] (ising_t s) -> double { + if (s.x) { + return -H; + } else { + return H; + } + }; + + // initialize state object + state_t <z2_t, ising_t> s(D, L, T, Z, B); + + // define function that generates self-inverse rotations + std::function <z2_t(gsl_rng *, const state_t <z2_t, ising_t> *)> gen_R = [] (gsl_rng *, const state_t <z2_t, ising_t> *) -> z2_t { + z2_t rot; + rot.x = true; + return rot; + }; + + // define function that updates any number of measurements + std::function <void(const state_t <z2_t, ising_t> *)> measurement; + + double average_M = 0; + if (!draw) { + // a very simple example: measure the average magnetization + measurement = [&] (const state_t <z2_t, ising_t> *s) { + average_M += (double)s->M / (double)N / (double)s->nv; + }; + } else { + // a more complex example: measure the average magnetization, and draw the spin configuration to the screen + + // initialize glut + glutInit(&argc, argv); + glutInitDisplayMode(GLUT_SINGLE | GLUT_RGB); + glutInitWindowSize(L,L); + glutCreateWindow("null"); + glClearColor(0.0,0.0,0.0,0.0); + glMatrixMode(GL_PROJECTION); + glLoadIdentity(); + gluOrtho2D(0.0, L, 0.0, L); + + measurement = [&] (const state_t <z2_t, ising_t> *s) { + average_M += (double)s->M / (double)N / (double)s->nv; + glClear(GL_COLOR_BUFFER_BIT); + for (v_t i = 0; i < pow(L, 2); i++) { + if (s->spins[i].x == s->R.x) { + glColor3f(0.0, 0.0, 0.0); + } else { + glColor3f(1.0, 1.0, 1.0); + } + glRecti(i / L, i % L, (i / L) + 1, (i % L) + 1); + } + glFlush(); + }; + } + + // run wolff for N cluster flips + wolff(N, &s, gen_R, measurement, r, silent); + + // tell us what we found! + printf("%" PRIcount " Ising runs completed. D = %" PRID ", L = %" PRIL ", T = %g, H = %g, <M> = %g\n", N, D, L, T, H, average_M); + + // free the random number generator + gsl_rng_free(r); + + if (draw) { + } + + return 0; + +} + |