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-rw-r--r--src/measurements.cpp83
1 files changed, 73 insertions, 10 deletions
diff --git a/src/measurements.cpp b/src/measurements.cpp
index 2432198..5132358 100644
--- a/src/measurements.cpp
+++ b/src/measurements.cpp
@@ -161,11 +161,11 @@ unsigned edge_r_to_ind(graph::coordinate r, double Lx, double Ly, unsigned Mx, u
}
ma::ma(unsigned n, double a, double beta, double weight)
- : sc(2 * n), sn(2 * n), ss(2 * n), sm(2 * n), sl(2 * n), sb(n + 1), sd(3 * n), sa(3 * n),
- sA(3 * n), si(10000), sI(10000), cc(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cn(pow(1+2*(unsigned)ceil(sqrt(n)), 2)),
+ : sc(2 * n), sC(2 * n), sn(2 * n), ss(2 * n), sm(2 * n), sl(2 * n), sb(n + 1), sd(3 * n), sD(3 * n), sf(3 * n), sa(3 * n),
+ sA(3 * n), se(3 * n), sE(3 * n), si(10000), sI(10000), cc(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cC(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cn(pow(1+2*(unsigned)ceil(sqrt(n)), 2)),
cs(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cm(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cl(pow(1+2*(unsigned)ceil(sqrt(n)), 2)),
- cb(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), ca(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cA(pow(1+2*(unsigned)ceil(sqrt(n)), 2)),
- cq(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), last_clusters(2 * n) {
+ cb(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), ca(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cA(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), ce(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), cE(pow(1+2*(unsigned)ceil(sqrt(n)), 2)),
+ cq(pow(1+2*(unsigned)ceil(sqrt(n)), 2)), last_clusters(2 * n), last_clusters_v(2 * n) {
if (beta != 0.0) {
model_string = "fracture_" + std::to_string(n) + "_" + std::to_string(a) + "_" +
std::to_string(beta) + "_" + std::to_string(weight) + "_";
@@ -184,16 +184,20 @@ ma::ma(unsigned n, double a, double beta, double weight)
Na = 0;
NA = 0;
Nq = 0;
+ Ne = 0;
+ NE = 0;
+ NC = 0;
}
ma::ma(unsigned Lx, unsigned Ly, double beta, double weight)
- : sc(Lx * Ly / 2), sn(Lx * Ly / 2), ss(Lx * Ly / 2), sm(Lx * Ly / 2), sl(Lx * Ly / 2),
- sb(Lx * Ly / 2 + 1), sd(Lx * Ly), sa(Lx * Ly), sA(Lx * Ly), si(10000), sI(10000),
- cc((Lx / 2 + 1) * (Ly / 2 + 1)), cn((Lx / 2 + 1) * (Ly / 2 + 1)),
+ : sc(Lx * Ly / 2), sC(Lx * Ly / 2), sn(Lx * Ly / 2), ss(Lx * Ly / 2), sm(Lx * Ly / 2), sl(Lx * Ly / 2),
+ sb(Lx * Ly / 2 + 1), sd(Lx * Ly), sD(Lx * Ly), sf(Lx * Ly), sa(Lx * Ly), sA(Lx * Ly), se(Lx * Ly), sE(Lx * Ly), si(10000), sI(10000),
+ cc((Lx / 2 + 1) * (Ly / 2 + 1)), cC((Lx / 2 + 1) * (Ly / 2 + 1)), cn((Lx / 2 + 1) * (Ly / 2 + 1)),
cs((Lx / 2 + 1) * (Ly / 2 + 1)), cm((Lx / 2 + 1) * (Ly / 2 + 1)),
cl((Lx / 2 + 1) * (Ly / 2 + 1)), cb((Lx / 2 + 1) * (Ly / 2 + 1)),
ca((Lx / 2 + 1) * (Ly / 2 + 1)), cA((Lx / 2 + 1) * (Ly / 2 + 1)),
- cq((Lx / 2 + 1) * (Ly / 2 + 1)), last_clusters(Lx * Ly / 2) {
+ ce((Lx / 2 + 1) * (Ly / 2 + 1)), cE((Lx / 2 + 1) * (Ly / 2 + 1)),
+ cq((Lx / 2 + 1) * (Ly / 2 + 1)), last_clusters(Lx * Ly / 2), last_clusters_v(Lx * Ly / 2) {
if (beta != 0.0) {
model_string = "fracture_" + std::to_string(Lx) + "_" + std::to_string(Ly) + "_" +
std::to_string(beta) + "_" + std::to_string(weight) + "_";
@@ -204,6 +208,7 @@ ma::ma(unsigned Lx, unsigned Ly, double beta, double weight)
Mx = Lx;
My = Ly;
Nc = 0;
+ NC = 0;
Nl = 0;
Nm = 0;
Ns = 0;
@@ -211,22 +216,30 @@ ma::ma(unsigned Lx, unsigned Ly, double beta, double weight)
Nb = 0;
Na = 0;
NA = 0;
+ Ne = 0;
+ NE = 0;
Nq = 0;
}
ma::~ma() {
update_distribution_file("sc", sc, model_string);
+ update_distribution_file("sC", sC, model_string);
update_distribution_file("sn", sn, model_string);
update_distribution_file("ss", ss, model_string);
update_distribution_file("sm", sm, model_string);
update_distribution_file("sl", sl, model_string);
update_distribution_file("sb", sb, model_string);
update_distribution_file("sd", sd, model_string);
+ update_distribution_file("sD", sD, model_string);
+ update_distribution_file("sf", sf, model_string);
update_distribution_file("sa", sa, model_string);
update_distribution_file("sA", sA, model_string);
+ update_distribution_file("se", se, model_string);
+ update_distribution_file("sE", sE, model_string);
update_distribution_file("si", si, model_string);
update_distribution_file("sI", sI, model_string);
update_field_file("cc", Nc, cc, model_string);
+ update_field_file("cC", NC, cC, model_string);
update_field_file("cl", Nl, cl, model_string);
update_field_file("cm", Nm, cm, model_string);
update_field_file("cs", Ns, cs, model_string);
@@ -234,24 +247,36 @@ ma::~ma() {
update_field_file("cb", Nb, cb, model_string);
update_field_file("ca", Na, ca, model_string);
update_field_file("cA", NA, cA, model_string);
+ update_field_file("ce", Ne, ce, model_string);
+ update_field_file("cE", NE, cE, model_string);
update_field_file("cq", Nq, cq, model_string);
}
void ma::pre_fracture(const network&) {
+ lc = std::numeric_limits<long double>::lowest();
lv = std::numeric_limits<long double>::lowest();
avalanches = {};
+ evalanches = {};
num = 0;
}
void ma::bond_broken(const network& net, const current_info& cur, unsigned i) {
long double c = net.thresholds[i] - logl(cur.currents[i]);
- if (c > lv) {
+ long double v = net.thresholds[i] - logl(cur.currents[i] * cur.conductivity[0]);
+ if (c > lc) {
last_clusters = net.C;
- lv = c;
+ lc = c;
avalanches.push_back({i});
} else {
avalanches.back().push_back(i);
}
+ if (v > lv) {
+ last_clusters_v = net.C;
+ lv = v;
+ evalanches.push_back({i});
+ } else {
+ evalanches.back().push_back(i);
+ }
for (unsigned j = 0; j < cur.currents.size(); j++) {
if (logl(cur.currents[j]) >= -100 && logl(cur.currents[j]) < 0 &&
@@ -291,6 +316,20 @@ void ma::post_fracture(network& n) {
}
Nc += n.G.dual_vertices.size();
+ std::vector<std::list<graph::coordinate>> crit_components_v(n.G.dual_vertices.size());
+
+ for (unsigned i = 0; i < n.G.dual_vertices.size(); i++) {
+ crit_components_v[last_clusters_v.findroot(i)].push_back(n.G.dual_vertices[i].r);
+ }
+
+ for (unsigned i = 0; i < n.G.dual_vertices.size(); i++) {
+ if (crit_components_v[i].size() > 0) {
+ sC[crit_components_v[i].size() - 1]++;
+ }
+ autocorrelation2(n.G.L.x, n.G.L.y, Mx, My, cC, crit_components_v[i], crack.first);
+ }
+ NC += n.G.dual_vertices.size();
+
std::vector<std::list<graph::coordinate>> components(n.G.dual_vertices.size());
for (unsigned i = 0; i < n.G.dual_vertices.size(); i++) {
@@ -355,6 +394,20 @@ void ma::post_fracture(network& n) {
av_it++;
}
+ auto ev_it = evalanches.rbegin();
+ ev_it++;
+
+ while (ev_it != evalanches.rend()) {
+ se[(*ev_it).size() - 1]++;
+ Ne += (*ev_it).size();
+ std::list<graph::coordinate> ce_co;
+ for (unsigned e : (*ev_it)) {
+ ce_co.push_back(n.G.edges[e].r);
+ }
+ autocorrelation2(n.G.L.x, n.G.L.y, Mx, My, ce, ce_co, crack.first);
+ ev_it++;
+ }
+
sA[avalanches.back().size() - 1]++;
std::list<graph::coordinate> cA_co;
for (unsigned e : avalanches.back()) {
@@ -363,6 +416,16 @@ void ma::post_fracture(network& n) {
autocorrelation2(n.G.L.x, n.G.L.y, Mx, My, cA, cA_co, crack.first);
NA += avalanches.back().size();
+ sE[evalanches.back().size() - 1]++;
+ std::list<graph::coordinate> cE_co;
+ for (unsigned e : evalanches.back()) {
+ cE_co.push_back(n.G.edges[e].r);
+ }
+ autocorrelation2(n.G.L.x, n.G.L.y, Mx, My, cE, cE_co, crack.first);
+ NE += evalanches.back().size();
+
sd[num - 1]++;
+ sD[num - avalanches.back().size()]++;
+ sf[num - evalanches.back().size()]++;
}