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author | Jaron Kent-Dobias <jaron@kent-dobias.com> | 2018-07-23 14:04:13 -0400 |
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committer | Jaron Kent-Dobias <jaron@kent-dobias.com> | 2018-07-23 14:04:13 -0400 |
commit | e44e2da31a4240600590eb9a564db0e0e586cba1 (patch) | |
tree | df0abf0b5ecce62394ffd050993e2f8645e945b5 /src/wolff_cgm.cpp | |
parent | 639552a2649139ba14363f30daa20786532b21b0 (diff) | |
download | c++-e44e2da31a4240600590eb9a564db0e0e586cba1.tar.gz c++-e44e2da31a4240600590eb9a564db0e0e586cba1.tar.bz2 c++-e44e2da31a4240600590eb9a564db0e0e586cba1.zip |
anddddd also did the (trivial) continuous gaussian model by flipping all the int64_ts in dgm to doubles
Diffstat (limited to 'src/wolff_cgm.cpp')
-rw-r--r-- | src/wolff_cgm.cpp | 163 |
1 files changed, 163 insertions, 0 deletions
diff --git a/src/wolff_cgm.cpp b/src/wolff_cgm.cpp new file mode 100644 index 0000000..559f6fc --- /dev/null +++ b/src/wolff_cgm.cpp @@ -0,0 +1,163 @@ + +#include <getopt.h> + +#ifdef HAVE_GLUT +#include <GL/glut.h> +#endif + +// include your group and spin space +#include <dihedral_inf.h> +#include <height.h> + +// include wolff.h +#include <wolff.h> + +typedef state_t <dihedral_inf_t<double>, height_t<double>> sim_t; + +int main(int argc, char *argv[]) { + + count_t N = (count_t)1e4; + + D_t D = 2; + L_t L = 128; + double T = 2.26918531421; + double H = 0; + + bool silent = false; + bool draw = false; + unsigned int window_size = 512; + double epsilon = 1; + + int opt; + + while ((opt = getopt(argc, argv, "N:D:L:T:H:sdw:e:")) != -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. nth call couples to state n + H = atof(optarg); + break; + case 'e': // external field. nth call couples to state n + epsilon = atof(optarg); + break; + case 's': // don't print anything during simulation. speeds up slightly + silent = true; + break; + case 'd': +#ifdef HAVE_GLUT + draw = true; + break; +#else + printf("You didn't compile this with the glut library installed!\n"); + exit(EXIT_FAILURE); +#endif + case 'w': + window_size = atoi(optarg); + 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(height_t<double>, height_t<double>)> Z = [] (height_t<double> h1, height_t<double> h2) -> double { + return -pow(h1.x - h2.x, 2); + }; + + // define spin-field coupling + std::function <double(height_t<double>)> B = [=] (height_t<double> h) -> double { + return -H * pow(h.x, 2);; + }; + + // initialize state object + sim_t s(D, L, T, Z, B); + + // define function that generates self-inverse rotations + std::function <dihedral_inf_t<double>(gsl_rng *, height_t<double>)> gen_R = [=] (gsl_rng *r, height_t<double> h) -> dihedral_inf_t<double> { + dihedral_inf_t<double> rot; + rot.is_reflection = true; + + double amount = epsilon * gsl_ran_ugaussian(r); + + rot.x = 2 * h.x + amount; + + return rot; + }; + + // define function that updates any number of measurements + std::function <void(const sim_t *)> measurement; + + double average_M = 0; + if (!draw) { + // a very simple example: measure the average magnetization + measurement = [&] (const sim_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(window_size, window_size); + glutCreateWindow("wolff"); + glClearColor(0.0,0.0,0.0,0.0); + glMatrixMode(GL_PROJECTION); + glLoadIdentity(); + gluOrtho2D(0.0, L, 0.0, L); + + measurement = [&] (const sim_t *s) { + average_M += (double)s->M / (double)N / (double)s->nv; + glClear(GL_COLOR_BUFFER_BIT); + double max_h = INT64_MIN; + double min_h = INT64_MAX; + for (v_t i = 0; i < pow(L, 2); i++) { + double cur_h = act_inverse(s->R, s->spins[i]).x; + if (cur_h < min_h) { + min_h = cur_h; + } + if (cur_h > max_h) { + max_h = cur_h; + } + } + + for (v_t i = 0; i < pow(L, 2); i++) { + double cur_h = act_inverse(s->R, s->spins[i]).x; + double mag = ((double)(cur_h - min_h)) / ((double)(max_h - min_h)); + glColor3f(mag, mag, mag); + 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 " DGM 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; + +} + |