summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorJaron Kent-Dobias <jaron@kent-dobias.com>2018-03-20 19:06:50 -0400
committerJaron Kent-Dobias <jaron@kent-dobias.com>2018-03-20 19:06:50 -0400
commit2928df0a4b4be30cde2b11bdcf2698875d5b9536 (patch)
tree38116f528ff090610ec9463064fd1296af7967b6
parentaf50f36935953b096fba19113ae5b0a602278796 (diff)
downloadc++-2928df0a4b4be30cde2b11bdcf2698875d5b9536.tar.gz
c++-2928df0a4b4be30cde2b11bdcf2698875d5b9536.tar.bz2
c++-2928df0a4b4be30cde2b11bdcf2698875d5b9536.zip
new system
-rw-r--r--CMakeLists.txt4
-rw-r--r--lib/cluster.c87
-rw-r--r--lib/cluster.h15
-rw-r--r--lib/dihinf.c28
-rw-r--r--lib/dihinf.h17
-rw-r--r--lib/types.h14
-rw-r--r--src/wolff_dgm.c247
-rw-r--r--src/wolff_potts.c2
8 files changed, 406 insertions, 8 deletions
diff --git a/CMakeLists.txt b/CMakeLists.txt
index 3b0de87..1b00bfc 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -10,6 +10,7 @@ link_directories(~/.local/lib)
file(GLOB SOURCES lib/*.c)
add_executable(wolff_potts src/wolff_potts.c ${SOURCES})
add_executable(wolff_vector src/wolff_vector.c ${SOURCES})
+add_executable(wolff_dgm src/wolff_dgm.c ${SOURCES})
find_package(OpenMP)
if (OPENMP_FOUND)
@@ -19,6 +20,7 @@ endif()
target_link_libraries(wolff_potts gsl m cblas fftw3)
target_link_libraries(wolff_vector gsl m cblas fftw3)
+target_link_libraries(wolff_dgm gsl m cblas fftw3)
-install(TARGETS wolff_potts wolff_vector DESTINATION bin)
+install(TARGETS wolff_potts wolff_vector wolff_dgm DESTINATION bin)
diff --git a/lib/cluster.c b/lib/cluster.c
index c800a0f..fa417fa 100644
--- a/lib/cluster.c
+++ b/lib/cluster.c
@@ -92,6 +92,93 @@ v_t flip_cluster(ising_state_t *s, v_t v0, q_t rot, gsl_rng *r) {
return nv;
}
+v_t flip_cluster_dgm(dgm_state_t *s, v_t v0, h_t rot, gsl_rng *r) {
+ v_t nv = 0;
+
+ ll_t *stack = NULL; // create a new stack
+ stack_push(&stack, v0); // push the initial vertex to the stack
+
+ bool *marks = (bool *)calloc(s->g->nv, sizeof(bool));
+
+ while (stack != NULL) {
+ v_t v = stack_pop(&stack);
+
+ if (!marks[v]) {
+ h_t s_old, s_new;
+ dihinf_t *R_new;
+ bool external_flipped;
+
+ marks[v] = true;
+
+ if (v == s->g->nv - 1) {
+ R_new = dihinf_compose(rot, s->R);
+ external_flipped = true;
+ } else {
+ s_old = s->spins[v];
+ s_new = dihinf_act(rot, s_old);
+ external_flipped = false;
+ }
+
+ v_t nn = s->g->v_i[v + 1] - s->g->v_i[v];
+
+ for (v_t i = 0; i < nn; i++) {
+ h_t sn;
+ double prob;
+ bool external_neighbor = false;
+
+ v_t vn = s->g->v_adj[s->g->v_i[v] + i];
+
+ if (vn == s->g->nv - 1) {
+ external_neighbor = true;
+ } else {
+ sn = s->spins[vn];
+ }
+
+ if (external_flipped || external_neighbor) {
+ h_t rot_s_old, rot_s_new;
+
+ if (external_neighbor) {
+ rot_s_old = dihinf_inverse_act(s->R, s_old);
+ rot_s_new = dihinf_inverse_act(s->R, s_new);
+ } else {
+ rot_s_old = dihinf_inverse_act(s->R, sn);
+ rot_s_new = dihinf_inverse_act(R_new, sn);
+ }
+
+ double dE = s->H(s->H_info, rot_s_old) - s->H(s->H_info, rot_s_new);
+ prob = 1.0 - exp(-dE / s->T);
+
+ s->M += rot_s_new - rot_s_old;
+ s->E += dE;
+ } else {
+ double dE = (s->J)(s_old - sn) - (s->J)(s_new - sn);
+ prob = 1.0 - exp(-dE / s->T);
+ s->E += dE;
+ }
+
+ if (gsl_rng_uniform(r) < prob) { // and with probability ps[e]...
+ stack_push(&stack, vn); // push the neighboring vertex to the stack
+ }
+ }
+
+ if (external_flipped) {
+ free(s->R);
+ s->R = R_new;
+ } else {
+ s->spins[v] = s_new;
+ }
+
+ if (v != s->g->nv - 1) { // count the number of non-external sites that flip
+ nv++;
+ }
+ }
+ }
+
+ free(marks);
+
+ return nv;
+}
+
v_t flip_cluster_vector(vector_state_t *s, v_t v0, double *rot, gsl_rng *r) {
v_t nv = 0;
diff --git a/lib/cluster.h b/lib/cluster.h
index 095ed61..2de17e5 100644
--- a/lib/cluster.h
+++ b/lib/cluster.h
@@ -21,6 +21,7 @@
#include "measurement.h"
#include "orthogonal.h"
#include "dihedral.h"
+#include "dihinf.h"
typedef struct {
graph_t *g;
@@ -38,6 +39,18 @@ typedef struct {
typedef struct {
graph_t *g;
+ h_t *spins;
+ double T;
+ double (*J)(h_t);
+ double (*H)(double *, h_t);
+ double *H_info;
+ dihinf_t *R;
+ double E;
+ h_t M;
+} dgm_state_t;
+
+typedef struct {
+ graph_t *g;
double *spins;
double T;
double (*J)(double);
@@ -53,5 +66,7 @@ v_t flip_cluster(ising_state_t *s, v_t v0, q_t s1, gsl_rng *r);
v_t flip_cluster_vector(vector_state_t *s, v_t v0, double *rot, gsl_rng *r);
+v_t flip_cluster_dgm(dgm_state_t *s, v_t v0, h_t rot, gsl_rng *r);
+
graph_t *graph_add_ext(const graph_t *g);
diff --git a/lib/dihinf.c b/lib/dihinf.c
new file mode 100644
index 0000000..4f88a7a
--- /dev/null
+++ b/lib/dihinf.c
@@ -0,0 +1,28 @@
+
+#include "dihinf.h"
+
+dihinf_t *dihinf_compose(h_t g1i, const dihinf_t *g2) {
+ // we only need to consider the action of reflections
+ dihinf_t *g3 = (dihinf_t *)malloc(1 * sizeof(dihinf_t));
+
+ g3->r = !g2->r;
+ g3->i = g1i - g2->i;
+
+ return g3;
+}
+
+h_t dihinf_act(h_t gi, h_t s) {
+ // we only need to consider the action of reflections
+
+ return gi - s;
+}
+
+h_t dihinf_inverse_act(const dihinf_t *g, h_t s) {
+ if (g->r) {
+ return g->i - s;
+ } else {
+ return s - g->i;
+ }
+}
+
+
diff --git a/lib/dihinf.h b/lib/dihinf.h
new file mode 100644
index 0000000..2bc7dc2
--- /dev/null
+++ b/lib/dihinf.h
@@ -0,0 +1,17 @@
+
+#include <stdbool.h>
+#include <stdlib.h>
+
+#include "types.h"
+
+typedef struct {
+ h_t i;
+ bool r;
+} dihinf_t;
+
+dihinf_t *dihinf_compose(h_t gti, const dihinf_t *g2);
+
+h_t dihinf_act(h_t gi, h_t s);
+
+h_t dihinf_inverse_act(const dihinf_t *g, h_t s);
+
diff --git a/lib/types.h b/lib/types.h
index daac873..fcc2ce7 100644
--- a/lib/types.h
+++ b/lib/types.h
@@ -8,16 +8,18 @@ typedef uint_fast16_t L_t;
typedef uint_fast64_t count_t;
typedef int_fast64_t h_t;
-#define MAX_v INT_FAST32_MAX
-#define MAX_Q INT_FAST8_MAX
-#define MAX_D INT_FAST8_MAX
-#define MAX_L INT_FAST16_MAX
-#define MAX_COUNT INT_FAST64_MAX
+#define MAX_v UINT_FAST32_MAX
+#define MAX_Q UINT_FAST8_MAX
+#define MAX_D UINT_FAST8_MAX
+#define MAX_L UINT_FAST16_MAX
+#define MAX_COUNT UINT_FAST64_MAX
+#define MAX_H INT_FAST64_MAX
+#define MIN_H INT_FAST64_MIN
#define PRIv PRIuFAST32
#define PRIq PRIuFAST8
#define PRID PRIuFAST8
#define PRIL PRIuFAST16
#define PRIcount PRIuFAST64
-#define PRIh PRIFAST64
+#define PRIh PRIdFAST64
diff --git a/src/wolff_dgm.c b/src/wolff_dgm.c
new file mode 100644
index 0000000..a9287f1
--- /dev/null
+++ b/src/wolff_dgm.c
@@ -0,0 +1,247 @@
+
+#include <getopt.h>
+
+#include <cluster.h>
+
+double identity(h_t x) {
+ return -pow(x, 2);
+}
+
+double basic_H(double *H, h_t x) {
+ return -H[0] * pow(x, 2);
+}
+
+int main(int argc, char *argv[]) {
+
+ L_t L = 128;
+ count_t N = (count_t)1e7;
+ count_t min_runs = 10;
+ count_t n = 3;
+ D_t D = 2;
+ double T = 2.26918531421;
+ double *H = (double *)calloc(MAX_Q, sizeof(double));
+ double eps = 0;
+ bool silent = false;
+ bool record_autocorrelation = false;
+ count_t ac_skip = 1;
+ count_t W = 10;
+
+ int opt;
+ q_t H_ind = 0;
+
+ while ((opt = getopt(argc, argv, "N:n:D:L:T:H:m:e:saS:W:")) != -1) {
+ switch (opt) {
+ case 'N':
+ N = (count_t)atof(optarg);
+ break;
+ case 'n':
+ n = (count_t)atof(optarg);
+ break;
+ case 'D':
+ D = atoi(optarg);
+ break;
+ case 'L':
+ L = atoi(optarg);
+ break;
+ case 'T':
+ T = atof(optarg);
+ break;
+ case 'H':
+ H[H_ind] = atof(optarg);
+ H_ind++;
+ break;
+ case 'm':
+ min_runs = atoi(optarg);
+ break;
+ case 'e':
+ eps = atof(optarg);
+ break;
+ case 's':
+ silent = true;
+ break;
+ case 'a':
+ record_autocorrelation = true;
+ break;
+ case 'S':
+ ac_skip = (count_t)atof(optarg);
+ break;
+ case 'W':
+ W = (count_t)atof(optarg);
+ break;
+ default:
+ exit(EXIT_FAILURE);
+ }
+ }
+
+ gsl_rng *r = gsl_rng_alloc(gsl_rng_mt19937);
+ gsl_rng_set(r, rand_seed());
+
+ dgm_state_t *s = (dgm_state_t *)calloc(1, sizeof(dgm_state_t));
+
+ graph_t *h = graph_create_square(D, L);
+ s->g = graph_add_ext(h);
+
+ s->spins = (h_t *)calloc(h->nv, sizeof(h_t));
+
+ s->H_info = H;
+ s->T = T;
+ s->H = basic_H;
+ s->J = identity;
+
+ s->R = (dihinf_t *)calloc(1, sizeof(dihinf_t));
+
+ s->M = 0;
+ s->E = 0;
+
+ double diff = 1e31;
+ count_t n_runs = 0;
+ count_t n_steps = 0;
+
+ meas_t *E, *clust, *M, *dM;
+
+ M = (meas_t *)calloc(1, sizeof(meas_t ));
+ dM = (meas_t *)calloc(1, sizeof(meas_t ));
+
+ E = calloc(1, sizeof(meas_t));
+ clust = calloc(1, sizeof(meas_t));
+
+ autocorr_t *autocorr;
+ if (record_autocorrelation) {
+ autocorr = (autocorr_t *)calloc(1, sizeof(autocorr_t));
+ autocorr->W = 2 * W + 1;
+ autocorr->OO = (double *)calloc(2 * W + 1, sizeof(double));
+ }
+
+ if (!silent) printf("\n");
+ while (((diff > eps || diff != diff) && n_runs < N) || n_runs < min_runs) {
+ if (!silent) printf("\033[F\033[JWOLFF: sweep %" PRIu64
+ ", dH/H = %.4f, dM/M = %.4f, dC/C = %.4f, dX/X = %.4f, cps: %.1f\n",
+ n_runs, fabs(E->dx / E->x), M->dx / M->x, E->dc / E->c, M->dc / M->c, h->nv / clust->x);
+
+ count_t n_flips = 0;
+
+ while (n_flips / h->nv < n) {
+ v_t v0 = gsl_rng_uniform_int(r, h->nv);
+ h_t step = round((((double)s->M) / h->nv) + gsl_ran_gaussian(r, 5));
+
+ v_t tmp_flips = flip_cluster_dgm(s, v0, step, r);
+ n_flips += tmp_flips;
+
+ if (n_runs > 0) {
+ n_steps++;
+ update_meas(clust, tmp_flips);
+ }
+
+ if (record_autocorrelation && n_runs > 0) {
+ if (n_steps % ac_skip == 0) {
+ update_autocorr(autocorr, s->E);
+ }
+ }
+ }
+
+ update_meas(M, s->M);
+ h_t min_h, max_h;
+ min_h = MAX_H;
+ max_h = MIN_H;
+ for (v_t i = 0; i < h->nv; i++) {
+ if (s->spins[i] < min_h) {
+ min_h = s->spins[i];
+ } else if (s->spins[i] > max_h) {
+ max_h = s->spins[i];
+ }
+ }
+ update_meas(dM, max_h - min_h);
+ update_meas(E, s->E);
+
+ diff = fabs(E->dc / E->c);
+
+ n_runs++;
+ }
+ if (!silent) {
+ printf("\033[F\033[J");
+ }
+ printf("WOLFF: sweep %" PRIu64
+ ", dH/H = %.4f, dM/M = %.4f, dC/C = %.4f, dX/X = %.4f, cps: %.1f\n",
+ n_runs, fabs(E->dx / E->x), M->dx / M->x, E->dc / E->c, M->dc / M->c, h->nv / clust->x);
+
+ double tau = 0;
+ bool tau_failed = false;
+
+ if (record_autocorrelation) {
+ double *Gammas = (double *)malloc((W + 1) * sizeof(double));
+
+ Gammas[0] = 1 + rho(autocorr, 0);
+ for (uint64_t i = 0; i < W; i++) {
+ Gammas[1 + i] = rho(autocorr, 2 * i + 1) + rho(autocorr, 2 * i + 2);
+ }
+
+ uint64_t n;
+ for (n = 0; n < W + 1; n++) {
+ if (Gammas[n] <= 0) {
+ break;
+ }
+ }
+
+ if (n == W + 1) {
+ printf("WARNING: correlation function never hit the noise floor.\n");
+ tau_failed = true;
+ }
+
+ if (n < 2) {
+ printf("WARNING: correlation function only has one nonnegative term.\n");
+ tau_failed = true;
+ }
+
+ double *conv_Gamma = get_convex_minorant(n, Gammas);
+
+ double ttau = - 0.5;
+
+ for (uint64_t i = 0; i < n + 1; i++) {
+ ttau += conv_Gamma[i];
+ }
+
+ free(Gammas);
+ free(autocorr->OO);
+ while (autocorr->Op != NULL) {
+ stack_pop_d(&(autocorr->Op));
+ }
+ free(autocorr);
+
+ tau = ttau * ac_skip * clust->x / h->nv;
+ }
+
+ if (tau_failed) {
+ tau = 0;
+ }
+
+ FILE *outfile = fopen("out.m", "a");
+
+ fprintf(outfile, "<|D->%" PRID ",L->%" PRIL ",T->%.15f", D, L, T);
+ fprintf(outfile, ",E->%.15f,\\[Delta]E->%.15f,C->%.15f,\\[Delta]C->%.15f,M->%.15f", E->x / h->nv, E->dx / h->nv, E->c / h->nv, E->dc / h->nv, M->x / h->nv);
+ fprintf(outfile, ",\\[Delta]M->%.15f", M->dx / h->nv);
+ fprintf(outfile, ",\\[Chi]->%.15f", M->c / h->nv);
+ fprintf(outfile, ",\\[Delta]\\[Chi]->%.15f", M->dc / h->nv);
+ fprintf(outfile, ",w->%.15f,\\[Delta]w->%.15f,wc->%.15f,\\[Delta]wc->%.15f,Subscript[n,\"clust\"]->%.15f,Subscript[\\[Delta]n,\"clust\"]->%.15f,Subscript[m,\"clust\"]->%.15f,Subscript[\\[Delta]m,\"clust\"]->%.15f,\\[Tau]->%.15f|>\n", dM->x, dM->dx, dM->c, dM->dc, clust->x / h->nv, clust->dx / h->nv, clust->c / h->nv, clust->dc / h->nv,tau);
+
+ fclose(outfile);
+
+ FILE *image = fopen("out.dat", "a");
+ for (v_t i = 0; i < h->nv; i++) {
+ fprintf(image, "%" PRIh " ", s->spins[i]);
+ }
+ fprintf(image, "\n");
+ fclose(image);
+
+ free(E);
+ free(clust);
+ free(H);
+ free(s->R);
+ free(s->spins);
+ graph_free(s->g);
+ free(s);
+ graph_free(h);
+ gsl_rng_free(r);
+
+ return 0;
+}
+
diff --git a/src/wolff_potts.c b/src/wolff_potts.c
index 845eeca..eea9ed7 100644
--- a/src/wolff_potts.c
+++ b/src/wolff_potts.c
@@ -424,7 +424,7 @@ int main(int argc, char *argv[]) {
for (q_t i = 0; i < q; i++) {
fprintf(outfile, ",Subscript[t,%" PRIq "]->%.15f,Subscript[\\[Delta]t,%" PRIq "]->%.15f", i, lifetimes[i]->x, i, lifetimes[i]->dx);
}
- fprintf(outfile, ",Subscript[n,\"clust\"]->%.15f,Subscript[\\[Delta]n,\"clust\"]->%.15f,Subscript[m,\"clust\"]->%.15f,Subscript[\\[Delta]m,\"clust\"]->%.15f,\\[tau]->%.15f|>\n", clust->x / h->nv, clust->dx / h->nv, clust->c / h->nv, clust->dc / h->nv,tau);
+ fprintf(outfile, ",Subscript[n,\"clust\"]->%.15f,Subscript[\\[Delta]n,\"clust\"]->%.15f,Subscript[m,\"clust\"]->%.15f,Subscript[\\[Delta]m,\"clust\"]->%.15f,\\[Tau]->%.15f|>\n", clust->x / h->nv, clust->dx / h->nv, clust->c / h->nv, clust->dc / h->nv,tau);
fclose(outfile);