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author | Jaron Kent-Dobias <jaron@kent-dobias.com> | 2018-11-01 12:33:37 -0400 |
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committer | Jaron Kent-Dobias <jaron@kent-dobias.com> | 2018-11-01 12:33:37 -0400 |
commit | 07906baa42470bad14d2c40f57967691f6118969 (patch) | |
tree | 416ae624829967861c7c799103b3ff795e9e36b4 /src/fracture.c | |
parent | 8c4c42d81745ea33c31150fe22e834d97e29ede6 (diff) | |
download | fuse_networks-07906baa42470bad14d2c40f57967691f6118969.tar.gz fuse_networks-07906baa42470bad14d2c40f57967691f6118969.tar.bz2 fuse_networks-07906baa42470bad14d2c40f57967691f6118969.zip |
revamped and simplied fracture code with c++
Diffstat (limited to 'src/fracture.c')
-rw-r--r-- | src/fracture.c | 1068 |
1 files changed, 0 insertions, 1068 deletions
diff --git a/src/fracture.c b/src/fracture.c deleted file mode 100644 index 5b44238..0000000 --- a/src/fracture.c +++ /dev/null @@ -1,1068 +0,0 @@ - -#include <fftw3.h> - -#include "fracture.h" - -int main(int argc, char *argv[]) { - int opt; - - fftw_set_timelimit(1); - - // defining variables to be (potentially) set by command line flags - uint8_t filename_len; - uint32_t N; - uint_t L; - double beta, inf, cutoff, crack_len; - bool save_data, save_cluster_dist, use_voltage_boundaries, use_dual, - save_network, save_crit_stress, save_energy, save_conductivity, - save_damage, save_threshold, save_current_load, save_correlations; - bound_t boundary; - lattice_t lattice; - - // assume filenames will be less than 100 characters - - filename_len = 100; - - // set default values - - N = 100; - L = 16; - crack_len = 0.; - beta = .3; - inf = 1e10; - cutoff = 1e-9; - boundary = FREE_BOUND; - lattice = VORONOI_LATTICE; - save_data = false; - save_cluster_dist = false; - use_voltage_boundaries = false; - use_dual = false; - save_network = false; - save_crit_stress = false; - save_damage = false; - save_conductivity = false; - save_energy = false; - save_threshold = false; - save_current_load = false; - save_correlations = false; - - uint8_t bound_i; - char boundc2 = 'f'; - uint8_t lattice_i; - char lattice_c = 'v'; - char dual_c = 'o'; - - // get commandline options - - while ((opt = getopt(argc, argv, "n:L:b:B:q:dVcoNsCrDl:TEz")) != -1) { - switch (opt) { - case 'n': - N = atoi(optarg); - break; - case 'L': - L = atoi(optarg); - break; - case 'b': - beta = atof(optarg); - break; - case 'l': - crack_len = atof(optarg); - break; - case 'B': - bound_i = atoi(optarg); - switch (bound_i) { - case 0: - boundary = FREE_BOUND; - boundc2 = 'f'; - break; - case 1: - boundary = CYLINDER_BOUND; - boundc2 = 'c'; - break; - case 2: - boundary = TORUS_BOUND; - use_voltage_boundaries = true; - boundc2 = 't'; - break; - case 3: - boundary = EMBEDDED_BOUND; - boundc2 = 'e'; - use_dual = true; - use_voltage_boundaries = true; - break; - default: - printf("boundary specifier must be 0 (FREE_BOUND), 1 (CYLINDER_BOUND), " - "or 2 (TORUS_BOUND).\n"); - exit(EXIT_FAILURE); - } - break; - case 'q': - lattice_i = atoi(optarg); - switch (lattice_i) { - case 0: - lattice = VORONOI_LATTICE; - lattice_c = 'v'; - break; - case 1: - lattice = DIAGONAL_LATTICE; - lattice_c = 'd'; - break; - case 2: - lattice = VORONOI_HYPERUNIFORM_LATTICE; - lattice_c = 'h'; - break; - case 3: - lattice = TRIANGULAR_LATTICE; - lattice_c = 't'; - break; - case 4: - lattice = SQUARE_LATTICE; - lattice_c = 's'; - break; - default: - printf("lattice specifier must be 0 (VORONOI_LATTICE), 1 " - "(DIAGONAL_LATTICE), or 2 (VORONOI_HYPERUNIFORM_LATTICE).\n"); - exit(EXIT_FAILURE); - } - break; - case 'd': - save_damage = true; - break; - case 'V': - use_voltage_boundaries = true; - break; - case 'D': - use_dual = true; - dual_c = 'd'; - break; - case 'c': - save_cluster_dist = true; - break; - case 'o': - save_data = true; - break; - case 'N': - save_network = true; - break; - case 's': - save_crit_stress = true; - break; - case 'r': - save_conductivity = true; - break; - case 'E': - save_energy = true; - break; - case 'T': - save_threshold = true; - break; - case 'C': - save_current_load = true; - break; - case 'z': - save_correlations = true; - break; - default: /* '?' */ - exit(EXIT_FAILURE); - } - } - - char boundc; - if (use_voltage_boundaries) { - boundc = 'v'; - } else { - boundc = 'c'; - } - - double *dd_correlations; // damage-damage - double *dc_correlations; // damage-crack - double *db_correlations; // damage-backbone - double *ds_correlations; // damage-stress - double *dA_correlations; // damage-avalanche - double *cc_correlations; // crack-crack - double *cb_correlations; // crack-backbone - double *cs_correlations; // crack-stress - double *cA_correlations; // crack-avalanche - double *bb_correlations; // backbone-backbone - double *bs_correlations; // backbone-stress - double *bA_correlations; // backbone-avalanche - double *ss_correlations; // stress-stress - double *AA_correlations; // avalanche-avalanche - double *DD_correlations; // after-crack damage-damage - double *DC_correlations; // after-crack damage-crack - double *DB_correlations; // after-crack damage-backbone - double *CC_correlations; // after-crack crack-crack - double *CB_correlations; // after-crack crack-backbone - double *BB_correlations; // after-crack backbone-backbone - double *fftw_forward_in; - fftw_complex *fftw_forward_out; - fftw_complex *fftw_reverse_in; - double *fftw_reverse_out; - fftw_plan forward_plan; - fftw_plan reverse_plan; - uint64_t N_averaged = 0; - double mean_D = 0; - double mean_A = 0; - double mean_B = 0; - double mean_C = 0; - double mean_d = 0; - double mean_c = 0; - double mean_b = 0; - double mean_s = 0; - char *correlations_filename; - if (save_correlations) { - assert(lattice == DIAGONAL_LATTICE); - dd_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - dc_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - db_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - ds_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - dA_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - cc_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - cb_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - cs_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - cA_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - bb_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - bs_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - bA_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - ss_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - AA_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - DD_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - DC_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - DB_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - CC_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - CB_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - BB_correlations = (double *)calloc(pow(L, 2), sizeof(double)); - fftw_forward_in = (double *)fftw_malloc(pow(L, 2) * sizeof(double)); - fftw_forward_out = (fftw_complex *)fftw_malloc(pow(L, 2) * sizeof(fftw_complex)); - fftw_reverse_in = (fftw_complex *)fftw_malloc(pow(L, 2) * sizeof(fftw_complex)); - fftw_reverse_out = (double *)fftw_malloc(pow(L, 2) * sizeof(double)); - forward_plan = fftw_plan_dft_r2c_2d(L, L, fftw_forward_in, fftw_forward_out, 0); - reverse_plan = fftw_plan_dft_c2r_2d(L, L, fftw_reverse_in, fftw_reverse_out, 0); - - correlations_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(correlations_filename, filename_len, "corr_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - - FILE *correlations_out = fopen(correlations_filename, "rb"); - - if (correlations_out != NULL) { - fread(&N_averaged, sizeof(uint64_t), 1, correlations_out); - fread(&mean_d, sizeof(double), 1, correlations_out); - fread(&mean_c, sizeof(double), 1, correlations_out); - fread(&mean_b, sizeof(double), 1, correlations_out); - fread(&mean_s, sizeof(double), 1, correlations_out); - fread(&mean_A, sizeof(double), 1, correlations_out); - fread(&mean_D, sizeof(double), 1, correlations_out); - fread(&mean_C, sizeof(double), 1, correlations_out); - fread(&mean_B, sizeof(double), 1, correlations_out); - fread(dd_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(dc_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(db_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(ds_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(dA_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(cc_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(cb_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(cs_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(cA_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(bb_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(bs_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(bA_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(ss_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(AA_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(DD_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(DC_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(DB_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(CC_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(CB_correlations, sizeof(double), pow(L, 2), correlations_out); - fread(BB_correlations, sizeof(double), pow(L, 2), correlations_out); - fclose(correlations_out); - } - } - - FILE *data_out; - - if (save_data) { - char *data_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(data_filename, filename_len, "data_%c_%c_%c_%c_%u_%g_%g.txt", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - data_out = fopen(data_filename, "a"); - free(data_filename); - } - - uint_t max_verts, max_edges; - - // these are very liberal estimates - max_verts = 4 * pow(L, 2); - max_edges = 4 * pow(L, 2); - - if (max_verts > CINT_MAX) { - exit(EXIT_FAILURE); - } - - // define arrays for saving cluster and avalanche distributions - uint32_t *cluster_size_dist; - uint32_t *avalanche_size_dist; - char *c_filename; - char *a_filename; - if (save_cluster_dist) { - cluster_size_dist = (uint32_t *)calloc(max_verts, sizeof(uint32_t)); - avalanche_size_dist = (uint32_t *)calloc(max_edges, sizeof(uint32_t)); - - c_filename = (char *)malloc(filename_len * sizeof(char)); - a_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(c_filename, filename_len, "cstr_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - snprintf(a_filename, filename_len, "avln_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - - FILE *cluster_out = fopen(c_filename, "rb"); - FILE *avalanche_out = fopen(a_filename, "rb"); - - if (cluster_out != NULL) { - fread(cluster_size_dist, sizeof(uint32_t), max_verts, cluster_out); - fclose(cluster_out); - } - if (avalanche_out != NULL) { - fread(avalanche_size_dist, sizeof(uint32_t), max_edges, avalanche_out); - fclose(avalanche_out); - } - } - - long double *crit_stress; - if (save_crit_stress) { - crit_stress = (long double *)malloc(N * sizeof(long double)); - } - - double *conductivity; - if (save_conductivity) { - conductivity = (double *)malloc(N * sizeof(double)); - } - - // define arrays for saving damage distributions - uint32_t *damage; - char *d_filename; - if (save_damage) { - damage = (uint32_t *)calloc(max_edges, sizeof(uint32_t)); - - d_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(d_filename, filename_len, "damg_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - - FILE *damage_out = fopen(d_filename, "rb"); - - if (damage_out != NULL) { - fread(damage, sizeof(uint32_t), max_edges, damage_out); - fclose(damage_out); - } - } - - long double *energy; - if (save_energy) { - energy = (long double *)malloc(N * sizeof(long double)); - } - - long double *thresholds; - if (save_threshold) { - thresholds = (long double *)malloc(N * sizeof(long double)); - } - - long double *loads; - if (save_current_load) { - loads = (long double *)malloc(N * sizeof(long double)); - } - - // start cholmod - cholmod_common c; - CHOL_F(start)(&c); - - /* if we use voltage boundary conditions, the laplacian matrix is positive - * definite and we can use a supernodal LL decomposition. otherwise we need - * to use the simplicial LDL decomposition - */ - if (use_voltage_boundaries) { - //(&c)->supernodal = CHOLMOD_SUPERNODAL; - (&c)->supernodal = CHOLMOD_SIMPLICIAL; - } else { - (&c)->supernodal = CHOLMOD_SIMPLICIAL; - } - - printf("\n"); - for (uint32_t i = 0; i < N; i++) { - printf("\033[F\033[JFRACTURE: %0*d / %d\n", (uint8_t)log10(N) + 1, i + 1, - N); - - graph_t *g = graph_create(lattice, boundary, L, use_dual); - net_t *net = - net_create(g, inf, beta, crack_len, use_voltage_boundaries, &c); - net_t *tmp_net = net_copy(net, &c); - data_t *data = net_fracture(tmp_net, &c, cutoff); - - uint_t max_pos = 0; - long double max_val = 0; - - double cond0; - { - double *tmp_voltages = net_voltages(net, &c); - cond0 = net_conductivity(net, tmp_voltages); - free(tmp_voltages); - } - - for (uint_t j = 0; j < data->num_broken; j++) { - long double val = data->extern_field[j]; - - if (val > max_val) { - max_pos = j; - max_val = val; - } - } - - uint_t av_size = 0; - long double cur_val = 0; - - for (uint_t j = 0; j < max_pos; j++) { - uint_t next_broken = data->break_list[j]; - - break_edge(net, next_broken, &c); - - long double val = data->extern_field[j]; - if (save_cluster_dist) { - if (val < cur_val) { - av_size++; - } - - if (val > cur_val) { - avalanche_size_dist[av_size]++; - av_size = 0; - cur_val = val; - } - } - } - - if (save_correlations) { - uint32_t damage1 = 0; - for (uint32_t j = 0; j < g->ne; j++) { - if (tmp_net->fuses[j]) { - fftw_forward_in[j] = 1.0; - damage1++; - } else { - fftw_forward_in[j] = 0.0; - } - } - - fftw_execute(forward_plan); - fftw_complex *D_transform = (fftw_complex *)malloc(pow(L, 2) * sizeof(fftw_complex)); - memcpy(D_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - dll_t *cycle = find_cycles(g, tmp_net->fuses); - components_t *comp = get_clusters(tmp_net); - - uint32_t in_crack1 = 0; - for (uint32_t j = 0; j < g->ne; j++) { - if (tmp_net->fuses[j] && comp->labels[g->dev[2 * cycle->e]] == comp->labels[g->dev[2 * j]]) { - fftw_forward_in[j] = 1.0; - in_crack1++; - } else { - fftw_forward_in[j] = 0.0; - } - } - - fftw_execute(forward_plan); - fftw_complex *C_transform = (fftw_complex *)malloc(pow(L, 2) * sizeof(fftw_complex)); - memcpy(C_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - for (uint32_t j = 0; j < g->ne; j++) { - fftw_forward_in[j] = 0.0; - } - - uint32_t in_backbone1 = 0; - dll_t *tmp_cycle = cycle; - while (tmp_cycle != NULL) { - fftw_forward_in[tmp_cycle->e] = 1.0; - in_backbone1++; - tmp_cycle = tmp_cycle->right; - } - - fftw_execute(forward_plan); - fftw_complex *B_transform = (fftw_complex *)malloc(g->ne * sizeof(fftw_complex)); - memcpy(B_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - uint32_t in_avalanche = 0; - for (uint32_t j = 0; j < g->ne; j++) { - if (tmp_net->fuses[j] && !(net->fuses[j])) { - fftw_forward_in[j] = 1.0; - } else { - fftw_forward_in[j] = 0.0; - } - } - - fftw_execute(forward_plan); - fftw_complex *A_transform = (fftw_complex *)malloc(g->ne * sizeof(fftw_complex)); - memcpy(A_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - uint32_t damage2 = 0; - for (uint32_t j = 0; j < g->ne; j++) { - if (net->fuses[j]) { - fftw_forward_in[j] = 1.0; - damage2++; - } else { - fftw_forward_in[j] = 0.0; - } - } - - fftw_execute(forward_plan); - fftw_complex *d_transform = (fftw_complex *)malloc(pow(L, 2) * sizeof(fftw_complex)); - memcpy(d_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - uint32_t in_crack2 = 0; - for (uint32_t j = 0; j < g->ne; j++) { - if (net->fuses[j] && comp->labels[2 * g->dev[cycle->e]] == comp->labels[g->dev[2 * j]]) { - fftw_forward_in[j] = 1.0; - in_crack2++; - } else { - fftw_forward_in[j] = 0.0; - } - } - - fftw_execute(forward_plan); - fftw_complex *c_transform = (fftw_complex *)malloc(g->ne * sizeof(fftw_complex)); - memcpy(c_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - for (uint32_t j = 0; j < g->ne; j++) { - fftw_forward_in[j] = 0.0; - } - - uint32_t in_backbone2 = 0; - tmp_cycle = cycle; - while (tmp_cycle != NULL) { - if (net->fuses[tmp_cycle->e]) { - fftw_forward_in[tmp_cycle->e] = 1.0; - in_backbone2++; - } - tmp_cycle = tmp_cycle->right; - } - - fftw_execute(forward_plan); - fftw_complex *b_transform = (fftw_complex *)malloc(g->ne * sizeof(fftw_complex)); - memcpy(b_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - graph_components_free(comp); - while (cycle != NULL) { - dll_t *old = cycle; - cycle = cycle->right; - free(old); - } - - double *tmp_voltage = net_voltages(net, &c); - double *tmp_current = net_currents(net, tmp_voltage, &c); - free(tmp_voltage); - - double t_stress = 0; - for (uint32_t j = 0; j < g->ne; j++) { - fftw_forward_in[j] = tmp_current[j]; - t_stress += tmp_current[j]; - } - - free(tmp_current); - - fftw_execute(forward_plan); - fftw_complex *s_transform = (fftw_complex *)malloc(pow(L, 2) * sizeof(fftw_complex)); - memcpy(s_transform, fftw_forward_out, g->ne * sizeof(fftw_complex)); - - mean_D = (double)damage1 / (1.0 + N_averaged) + (double)N_averaged * mean_D / (N_averaged + 1.0); - mean_C = (double)in_crack1 / (1.0 + N_averaged) + (double)N_averaged * mean_C / (N_averaged + 1.0); - mean_B = (double)in_backbone1 / (1.0 + N_averaged) + (double)N_averaged * mean_B / (N_averaged + 1.0); - mean_A = (double)in_avalanche / (1.0 + N_averaged) + (double)N_averaged * mean_A / (N_averaged + 1.0); - mean_d = (double)damage2 / (1.0 + N_averaged) + (double)N_averaged * mean_d / (N_averaged + 1.0); - mean_c = (double)in_crack2 / (1.0 + N_averaged) + (double)N_averaged * mean_c / (N_averaged + 1.0); - mean_b = (double)in_backbone2 / (1.0 + N_averaged) + (double)N_averaged * mean_b / (N_averaged + 1.0); - mean_s = (double)t_stress / (1.0 + N_averaged) + (double)N_averaged * mean_s / (N_averaged + 1.0); - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = D_transform[j][0] * D_transform[j][0] + D_transform[j][1] * D_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - DD_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * DD_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = D_transform[j][0] * C_transform[j][0] + D_transform[j][1] * C_transform[j][1]; - fftw_reverse_in[j][1] = D_transform[j][0] * C_transform[j][1] - D_transform[j][1] * C_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - DC_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * DC_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = D_transform[j][0] * B_transform[j][0] + D_transform[j][1] * B_transform[j][1]; - fftw_reverse_in[j][1] = D_transform[j][0] * B_transform[j][1] - D_transform[j][1] * B_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - DB_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * DB_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = C_transform[j][0] * C_transform[j][0] + C_transform[j][1] * C_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - CC_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * CC_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = C_transform[j][0] * B_transform[j][0] + C_transform[j][1] * B_transform[j][1]; - fftw_reverse_in[j][1] = C_transform[j][0] * B_transform[j][1] - C_transform[j][1] * B_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - CB_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * CB_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = B_transform[j][0] * B_transform[j][0] + B_transform[j][1] * B_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - BB_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * BB_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = A_transform[j][0] * A_transform[j][0] + A_transform[j][1] * A_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - AA_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * AA_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = d_transform[j][0] * d_transform[j][0] + d_transform[j][1] * d_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - dd_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * dd_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = d_transform[j][0] * c_transform[j][0] + d_transform[j][1] * c_transform[j][1]; - fftw_reverse_in[j][1] = d_transform[j][0] * c_transform[j][1] - d_transform[j][1] * c_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - dc_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * dc_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = d_transform[j][0] * s_transform[j][0] + d_transform[j][1] * s_transform[j][1]; - fftw_reverse_in[j][1] = d_transform[j][0] * s_transform[j][1] - d_transform[j][1] * s_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - ds_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * ds_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = d_transform[j][0] * b_transform[j][0] + d_transform[j][1] * b_transform[j][1]; - fftw_reverse_in[j][1] = d_transform[j][0] * b_transform[j][1] - d_transform[j][1] * b_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - db_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * db_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = d_transform[j][0] * A_transform[j][0] + d_transform[j][1] * A_transform[j][1]; - fftw_reverse_in[j][1] = d_transform[j][0] * A_transform[j][1] - d_transform[j][1] * A_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - dA_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * dA_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = c_transform[j][0] * c_transform[j][0] + c_transform[j][1] * c_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - cc_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * cc_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = c_transform[j][0] * s_transform[j][0] + c_transform[j][1] * s_transform[j][1]; - fftw_reverse_in[j][1] = c_transform[j][0] * s_transform[j][1] - c_transform[j][1] * s_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - cs_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * cs_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = c_transform[j][0] * b_transform[j][0] + c_transform[j][1] * b_transform[j][1]; - fftw_reverse_in[j][1] = c_transform[j][0] * b_transform[j][1] - c_transform[j][1] * b_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - cb_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * cb_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = c_transform[j][0] * A_transform[j][0] + c_transform[j][1] * A_transform[j][1]; - fftw_reverse_in[j][1] = c_transform[j][0] * A_transform[j][1] - c_transform[j][1] * A_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - cA_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * cA_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = b_transform[j][0] * b_transform[j][0] + b_transform[j][1] * b_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - bb_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * bb_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = b_transform[j][0] * s_transform[j][0] + s_transform[j][1] * s_transform[j][1]; - fftw_reverse_in[j][1] = b_transform[j][0] * s_transform[j][1] - s_transform[j][1] * s_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - bs_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * bs_correlations[j] / (N_averaged + 1.0); - } - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = A_transform[j][0] * b_transform[j][0] + A_transform[j][1] * b_transform[j][1]; - fftw_reverse_in[j][1] = A_transform[j][0] * b_transform[j][1] - A_transform[j][1] * b_transform[j][0]; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - bA_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * bA_correlations[j] / (N_averaged + 1.0); - } - - - for (uint32_t j = 0; j < L * (L / 2 + 1); j++) { - fftw_reverse_in[j][0] = s_transform[j][0] * s_transform[j][0] + s_transform[j][1] * s_transform[j][1]; - fftw_reverse_in[j][1] = 0.0; - } - - fftw_execute(reverse_plan); - - for (uint32_t j = 0; j < g->ne; j++) { - ss_correlations[j] = fftw_reverse_out[j] / (1.0 + N_averaged) + (double)N_averaged * ss_correlations[j] / (N_averaged + 1.0); - } - - free(D_transform); - free(C_transform); - free(A_transform); - free(B_transform); - free(b_transform); - free(d_transform); - free(c_transform); - free(s_transform); - N_averaged++; - } - - net_free(tmp_net, &c); - - if (save_crit_stress) { - crit_stress[i] = data->extern_field[max_pos]; - } - - if (save_conductivity) { - if (max_pos > 0) { - conductivity[i] = data->conductivity[max_pos - 1]; - } else { - conductivity[i] = cond0; - } - } - - if (save_damage) { - uint_t would_break = 0; - double *tmp_voltage = net_voltages(net, &c); - double *tmp_current = net_currents(net, tmp_voltage, &c); - free(tmp_voltage); - for (uint_t j = 0; j < g->ne; j++) { - bool broken = net->fuses[j]; - bool under_thres = - net->thres[j] < net->thres[data->break_list[max_pos]]; - bool zero_field = fabs(tmp_current[j]) < cutoff; - if (!broken && under_thres && zero_field) { - break_edge(net, j, &c); - } - } - damage[net->num_broken]++; - free(tmp_current); - } - - if (save_energy) { - long double tmp_energy = 0; - if (max_pos > 0) { - long double sigma1 = data->extern_field[0]; - double cond1 = cond0; - for (uint_t j = 0; j < max_pos - 1; j++) { - long double sigma2 = data->extern_field[j + 1]; - double cond2 = data->conductivity[j]; - if (sigma2 > sigma1) { - tmp_energy += 0.5 * gsl_pow_2(sigma1) * (1 - cond2 / cond1) / cond1; - sigma1 = sigma2; - cond1 = cond2; - } - } - } - energy[i] = tmp_energy; - } - - if (save_threshold) { - thresholds[i] = net->thres[data->break_list[max_pos]]; - } - - if (save_current_load) { - loads[i] = - data->extern_field[max_pos] / net->thres[data->break_list[max_pos]]; - } - - if (save_data) { - for (uint_t j = 0; j < data->num_broken; j++) { - fprintf(data_out, "%u %Lg %g ", data->break_list[j], - data->extern_field[j], data->conductivity[j]); - } - fprintf(data_out, "\n"); - } - - data_free(data); - if (save_network) { - FILE *net_out = fopen("network.txt", "w"); - for (uint_t j = 0; j < g->nv; j++) { - fprintf(net_out, "%f %f ", g->vx[2 * j], g->vx[2 * j + 1]); - } - fprintf(net_out, "\n"); - for (uint_t j = 0; j < g->ne; j++) { - fprintf(net_out, "%u %u ", g->ev[2 * j], g->ev[2 * j + 1]); - } - fprintf(net_out, "\n"); - for (uint_t j = 0; j < g->dnv; j++) { - fprintf(net_out, "%f %f ", g->dvx[2 * j], g->dvx[2 * j + 1]); - } - fprintf(net_out, "\n"); - for (uint_t j = 0; j < g->ne; j++) { - fprintf(net_out, "%u %u ", g->dev[2 * j], g->dev[2 * j + 1]); - } - fprintf(net_out, "\n"); - for (uint_t j = 0; j < g->ne; j++) { - fprintf(net_out, "%d ", net->fuses[j]); - } - fclose(net_out); - } - - if (save_cluster_dist) { - uint_t *tmp_cluster_dist = get_cluster_dist(net); - for (uint_t j = 0; j < g->dnv; j++) { - cluster_size_dist[j] += tmp_cluster_dist[j]; - } - free(tmp_cluster_dist); - } - - net_free(net, &c); - graph_free(g); - } - - printf("\033[F\033[JFRACTURE: COMPLETE\n"); - - if (save_cluster_dist) { - FILE *cluster_out = fopen(c_filename, "wb"); - FILE *avalanche_out = fopen(a_filename, "wb"); - - fwrite(cluster_size_dist, sizeof(uint32_t), max_verts, cluster_out); - fwrite(avalanche_size_dist, sizeof(uint32_t), max_edges, avalanche_out); - - fclose(cluster_out); - fclose(avalanche_out); - - free(c_filename); - free(a_filename); - free(cluster_size_dist); - free(avalanche_size_dist); - } - - if (save_conductivity) { - char *cond_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(cond_filename, filename_len, "cond_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - FILE *cond_file = fopen(cond_filename, "ab"); - fwrite(conductivity, sizeof(double), N, cond_file); - fclose(cond_file); - free(cond_filename); - free(conductivity); - } - - if (save_energy) { - char *tough_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(tough_filename, filename_len, "enrg_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - FILE *tough_file = fopen(tough_filename, "ab"); - fwrite(energy, sizeof(long double), N, tough_file); - fclose(tough_file); - free(tough_filename); - free(energy); - } - - if (save_threshold) { - char *thres_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(thres_filename, filename_len, "thrs_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - FILE *thres_file = fopen(thres_filename, "ab"); - fwrite(thresholds, sizeof(long double), N, thres_file); - fclose(thres_file); - free(thres_filename); - free(thresholds); - } - - if (save_current_load) { - char *load_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(load_filename, filename_len, "load_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - FILE *load_file = fopen(load_filename, "ab"); - fwrite(loads, sizeof(long double), N, load_file); - fclose(load_file); - free(load_filename); - free(loads); - } - - if (save_damage) { - FILE *hdam_file = fopen(d_filename, "wb"); - fwrite(damage, sizeof(uint32_t), max_edges, hdam_file); - fclose(hdam_file); - free(d_filename); - free(damage); - } - - if (save_data) { - fclose(data_out); - } - - if (save_crit_stress) { - char *str_filename = (char *)malloc(filename_len * sizeof(char)); - snprintf(str_filename, filename_len, "strs_%c_%c_%c_%c_%d_%g_%g.dat", - lattice_c, dual_c, boundc, boundc2, L, beta, crack_len); - FILE *str_file = fopen(str_filename, "ab"); - fwrite(crit_stress, sizeof(long double), N, str_file); - fclose(str_file); - free(str_filename); - free(crit_stress); - } - - if (save_correlations) { - FILE *correlations_out = fopen(correlations_filename, "wb"); - fwrite(&N_averaged, sizeof(uint64_t), 1, correlations_out); - fwrite(&mean_d, sizeof(double), 1, correlations_out); - fwrite(&mean_c, sizeof(double), 1, correlations_out); - fwrite(&mean_b, sizeof(double), 1, correlations_out); - fwrite(&mean_s, sizeof(double), 1, correlations_out); - fwrite(&mean_A, sizeof(double), 1, correlations_out); - fwrite(&mean_D, sizeof(double), 1, correlations_out); - fwrite(&mean_C, sizeof(double), 1, correlations_out); - fwrite(&mean_B, sizeof(double), 1, correlations_out); - fwrite(dd_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(dc_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(db_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(ds_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(dA_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(cc_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(cb_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(cs_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(cA_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(bb_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(bs_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(bA_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(ss_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(AA_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(DD_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(DC_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(DB_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(CC_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(CB_correlations, sizeof(double), pow(L, 2), correlations_out); - fwrite(BB_correlations, sizeof(double), pow(L, 2), correlations_out); - fclose(correlations_out); - - free(dd_correlations); - free(dc_correlations); - free(db_correlations); - free(ds_correlations); - free(dA_correlations); - free(cc_correlations); - free(cb_correlations); - free(cs_correlations); - free(cA_correlations); - free(bb_correlations); - free(bs_correlations); - free(bA_correlations); - free(ss_correlations); - free(AA_correlations); - free(DD_correlations); - free(DC_correlations); - free(DB_correlations); - free(CC_correlations); - free(CB_correlations); - free(BB_correlations); - fftw_free(fftw_forward_in); - fftw_free(fftw_forward_out); - fftw_free(fftw_reverse_in); - fftw_free(fftw_reverse_out); - fftw_destroy_plan(forward_plan); - fftw_destroy_plan(reverse_plan); - free(correlations_filename); - } - - fftw_cleanup(); - - CHOL_F(finish)(&c); - - return 0; -} |