NetworKit is an open-source toolkit for high-performance network analysis. Its aim is to provide tools for the analysis of large networks in the size range from thousands to billions of edges. For this purpose, it implements efficient graph algorithms, many of them parallel to utilize multicore architectures. These are meant to compute standard measures of network analysis, such as degree sequences, clustering coefficients and centrality. In this respect, NetworKit is comparable to packages such as NetworkX, albeit with a focus on parallelism and scalability. NetworKit is also a testbed for algorithm engineering and contains a few novel algorithms from recently published research, especially in the area of community detection.

This notebook provides an interactive introduction to the features of NetworKit, consisting of text and executable code. We assume that you have read the Readme and successfully built the core library and the Python module. Code cells can be run one by one (e.g. by selecting the cell and pressing `shift+enter`

), or all at once (via the `Cell->Run All`

command). Try running all cells now to verify that NetworKit has been properly built and installed.

This notebook creates some plots. To show them in the notebook, matplotlib must be imported and we need to activate matplotlib’s inline mode:

```
[1]:
```

```
%matplotlib inline
import matplotlib.pyplot as plt
```

NetworKit is a hybrid built from C++ and Python code: Its core functionality is implemented in C++ for performance reasons, and then wrapped for Python using the Cython toolchain. This allows us to expose high-performance parallel code as a normal Python module. On the surface, NetworKit is just that and can be imported accordingly:

```
[2]:
```

```
import networkit as nk
```

```
<frozen importlib._bootstrap>:219: ReducedFunctionalityWarning: WARNING: module 'pandas' not found, some functionality will be restricted
```

Let us start by reading a network from a file on disk: `PGPgiantcompo.graph`

network. In the course of this tutorial, we are going to work on the PGPgiantcompo network, a social network/web of trust in which nodes are PGP keys and an edge represents a signature from one key on another. It is distributed with NetworKit as a good starting point.

There is a convenient function in the top namespace which tries to guess the input format and select the appropriate reader:

```
[3]:
```

```
G = nk.readGraph("../input/PGPgiantcompo.graph", nk.Format.METIS)
```

There is a large variety of formats for storing graph data in files. For NetworKit, the currently best supported format is the METIS adjacency format. Various example graphs in this format can be found here. The `readGraph`

function tries to be an intelligent wrapper for various reader classes. In this example, it uses the `METISGraphReader`

which is located in
the `graphio`

submodule, alongside other readers. These classes can also be used explicitly:

```
[4]:
```

```
G = nk.graphio.METISGraphReader().read("../input/PGPgiantcompo.graph")
# is the same as: readGraph("input/PGPgiantcompo.graph", Format.METIS)
```

It is also possible to specify the format for `readGraph()`

and `writeGraph()`

. Supported formats can be found via `[graphio.]Format`

. However, graph formats are most likely only supported as far as the NetworKit::Graph can hold and use the data. Please note, that not all graph formats are supported for reading and writing.

Thus, it is possible to use NetworKit to convert graphs between formats. Let’s say I need the previously read PGP graph in the Graphviz format:

```
[5]:
```

```
import os
if not os.path.isdir('./output/'):
os.makedirs('./output')
nk.graphio.writeGraph(G,"output/PGPgiantcompo.graphviz", nk.Format.GraphViz)
```

NetworKit also provides a function to convert graphs directly:

```
[6]:
```

```
nk.graphio.convertGraph(nk.Format.LFR, nk.Format.GML, "../input/example.edgelist", "output/example.gml")
```

```
converted ../input/example.edgelist to output/example.gml
```

`Graph`

is the central class of NetworKit. An object of this type represents an undirected, optionally weighted network. Let us inspect several of the methods which the class provides.

```
[7]:
```

```
print(G.numberOfNodes(), G.numberOfEdges())
```

```
10680 24316
```

Nodes are simply integer indices, and edges are pairs of such indices.

```
[8]:
```

```
for u in G.iterNodes():
if u > 5:
print('...')
break
print(u)
```

```
0
1
2
3
4
5
...
```

```
[9]:
```

```
i = 0
for u, v in G.iterEdges():
if i > 5:
print('...')
break
print(u, v)
i += 1
```

```
0 141
1 3876
1 7328
1 7317
1 5760
2 1929
...
```

```
[10]:
```

```
i = 0
for u, v, w in G.iterEdgesWeights():
if i > 5:
print('...')
break
print(u, v, w)
i += 1
```

```
0 141 1.0
1 3876 1.0
1 7328 1.0
1 7317 1.0
1 5760 1.0
2 1929 1.0
...
```

This network is unweighted, meaning that each edge has the default weight of 1.

```
[11]:
```

```
G.weight(42, 11)
```

```
[11]:
```

```
1.0
```

A connected component is a set of nodes in which each pair of nodes is connected by a path. The following function determines the connected components of a graph:

```
[12]:
```

```
cc = nk.components.ConnectedComponents(G)
cc.run()
print("number of components ", cc.numberOfComponents())
v = 0
print("component of node ", v , ": " , cc.componentOfNode(0))
print("map of component sizes: ", cc.getComponentSizes())
```

```
number of components 1
component of node 0 : 0
map of component sizes: {0: 10680}
```

Node degree, the number of edges connected to a node, is one of the most studied properties of networks. Types of networks are often characterized in terms of their distribution of node degrees. We obtain and visualize the degree distribution of our example network as follows.

```
[13]:
```

```
dd = sorted(nk.centrality.DegreeCentrality(G).run().scores(), reverse=True)
plt.xscale("log")
plt.xlabel("degree")
plt.yscale("log")
plt.ylabel("number of nodes")
plt.plot(dd)
plt.show()
```

We choose a logarithmic scale on both axes because a *powerlaw degree distribution*, a characteristic feature of complex networks, would show up as a straight line from the top left to the bottom right on such a plot. As we see, the degree distribution of the `PGPgiantcompo`

network is definitely skewed, with few high-degree nodes and many low-degree nodes. But does the distribution actually obey a power law? In order to study this, we need to apply the
powerlaw module. Call the following function:

```
[14]:
```

```
try:
import powerlaw
fit = powerlaw.Fit(dd)
except ImportError:
print ("Module powerlaw could not be loaded")
```

```
Module powerlaw could not be loaded
```

The powerlaw coefficient can then be retrieved via:

```
[15]:
```

```
try:
import powerlaw
fit.alpha
except ImportError:
print ("Module powerlaw could not be loaded")
```

```
Module powerlaw could not be loaded
```

If you further want to know how “good” it fits the power law distribution, you can use the the `distribution_compare`

-function. From the documentation of the function: > R : float > > Loglikelihood ratio of the two distributions’ fit to the data. If > greater than 0, the first distribution is preferred. If less than > 0, the second distribution is preferred.

p : float

Significance of R

```
[16]:
```

```
try:
import powerlaw
fit.distribution_compare('power_law','exponential')
except ImportError:
print ("Module powerlaw could not be loaded")
```

```
Module powerlaw could not be loaded
```

This section demonstrates the community detection capabilities of NetworKit. Community detection is concerned with identifying groups of nodes which are significantly more densely connected to eachother than to the rest of the network.

Code for community detection is contained in the `community`

module. The module provides a top-level function to quickly perform community detection with a suitable algorithm and print some stats about the result.

```
[17]:
```

```
nk.community.detectCommunities(G)
```

```
Communities detected in 0.05076 [s]
solution properties:
------------------- ----------
# communities 100
min community size 6
max community size 677
avg. community size 106.8
modularity 0.882062
------------------- ----------
```

```
[17]:
```

```
<networkit.structures.Partition at 0x7fb04ec4eb10>
```

The function prints some statistics and returns the partition object representing the communities in the network as an assignment of node to community label. Let’s capture this result of the last function call.

```
[18]:
```

```
communities = nk.community.detectCommunities(G)
```

```
Communities detected in 0.04850 [s]
solution properties:
------------------- ----------
# communities 101
min community size 6
max community size 673
avg. community size 105.743
modularity 0.882092
------------------- ----------
```

*Modularity* is the primary measure for the quality of a community detection solution. The value is in the range `[-0.5,1]`

and usually depends both on the performance of the algorithm and the presence of distinctive community structures in the network.

```
[19]:
```

```
nk.community.Modularity().getQuality(communities, G)
```

```
[19]:
```

```
0.8820915473544702
```

The result of community detection is a partition of the node set into disjoint subsets. It is represented by the `Partition`

data strucure, which provides several methods for inspecting and manipulating a partition of a set of elements (which need not be the nodes of a graph).

```
[20]:
```

```
type(communities)
```

```
[20]:
```

```
networkit.structures.Partition
```

```
[21]:
```

```
print("{0} elements assigned to {1} subsets".format(communities.numberOfElements(),
communities.numberOfSubsets()))
```

```
10680 elements assigned to 101 subsets
```

```
[22]:
```

```
print("the biggest subset has size {0}".format(max(communities.subsetSizes())))
```

```
the biggest subset has size 673
```

The contents of a partition object can be written to file in a simple format, in which each line *i* contains the subset id of node *i*.

```
[23]:
```

```
nk.community.writeCommunities(communities, "output/communties.partition")
```

```
wrote communities to: output/communties.partition
```

The community detection function used a good default choice for an algorithm: *PLM*, our parallel implementation of the well-known Louvain method. It yields a high-quality solution at reasonably fast running times. Let us now apply a variation of this algorithm.

```
[24]:
```

```
nk.community.detectCommunities(G, algo=nk.community.PLM(G, True))
```

```
Communities detected in 0.05939 [s]
solution properties:
------------------- ----------
# communities 99
min community size 6
max community size 660
avg. community size 107.879
modularity 0.884095
------------------- ----------
```

```
[24]:
```

```
<networkit.structures.Partition at 0x7fb04ca09d50>
```

We have switched on refinement, and we can see how modularity is slightly improved. For a small network like this, this takes only marginally longer.

We can easily plot the distribution of community sizes as follows. While the distribution is skewed, it does not seem to fit a power-law, as shown by a log-log plot.

```
[25]:
```

```
sizes = communities.subsetSizes()
sizes.sort(reverse=True)
ax1 = plt.subplot(2,1,1)
ax1.set_ylabel("size")
ax1.plot(sizes)
ax2 = plt.subplot(2,1,2)
ax2.set_xscale("log")
ax2.set_yscale("log")
ax2.set_ylabel("size")
ax2.plot(sizes)
plt.show()
```

A simple breadth-first search from a starting node can be performed as follows:

```
[26]:
```

```
v = 0
bfs = nk.distance.BFS(G, v)
bfs.run()
bfsdist = bfs.getDistances()
```

The return value is a list of distances from `v`

to other nodes - indexed by node id. For example, we can now calculate the mean distance from the starting node to all other nodes:

```
[27]:
```

```
sum(bfsdist) / len(bfsdist)
```

```
[27]:
```

```
11.339044943820225
```

Similarly, Dijkstra’s algorithm yields shortest path distances from a starting node to all other nodes in a weighted graph. Because `PGPgiantcompo`

is an unweighted graph, the result is the same here:

```
[28]:
```

```
dijkstra = nk.distance.Dijkstra(G, v)
dijkstra.run()
spdist = dijkstra.getDistances()
sum(spdist) / len(spdist)
```

```
[28]:
```

```
11.339044943820225
```

Centrality measures the relative importance of a node within a graph. Code for centrality analysis is grouped into the `centrality`

module.

We implement Brandes’ algorithm for the exact calculation of betweenness centrality. While the algorithm is efficient, it still needs to calculate shortest paths between all pairs of nodes, so its scalability is limited. We demonstrate it here on the small Karate club graph.

```
[29]:
```

```
K = nk.readGraph("../input/karate.graph", nk.Format.METIS)
```

```
[30]:
```

```
bc = nk.centrality.Betweenness(K)
bc.run()
```

```
[30]:
```

```
<networkit.centrality.Betweenness at 0x7fb04ca0d550>
```

We have now calculated centrality values for the given graph, and can retrieve them either as an ordered ranking of nodes or as a list of values indexed by node id.

```
[31]:
```

```
bc.ranking()[:10] # the 10 most central nodes
```

```
[31]:
```

```
[(0, 462.1428571428572),
(33, 321.10317460317464),
(32, 153.38095238095238),
(2, 151.7015873015873),
(31, 146.0190476190476),
(8, 59.058730158730164),
(1, 56.95714285714285),
(13, 48.43174603174603),
(19, 34.29365079365079),
(5, 31.666666666666664)]
```

Since exact calculation of betweenness scores is often out of reach, NetworKit provides an approximation algorithm based on path sampling. Here we estimate betweenness centrality in `PGPgiantcompo`

, with a probabilistic guarantee that the error is no larger than an additive constant \(\epsilon\).

```
[32]:
```

```
abc = nk.centrality.ApproxBetweenness(G, epsilon=0.1)
abc.run()
```

```
[32]:
```

```
<networkit.centrality.ApproxBetweenness at 0x7fb04c8981c0>
```

The 10 most central nodes according to betweenness are then

```
[33]:
```

```
abc.ranking()[:10]
```

```
[33]:
```

```
[(1143, 0.14079422382671464),
(6932, 0.10709987966305637),
(7297, 0.09145607701564369),
(6555, 0.09025270758122733),
(6655, 0.08062575210589645),
(6098, 0.07581227436823101),
(6744, 0.06618531889290014),
(3156, 0.06016847172081833),
(2258, 0.057761732851985596),
(5165, 0.05535499398315286)]
```

Eigenvector centrality and its variant PageRank assign relative importance to nodes according to their connections, incorporating the idea that edges to high-scoring nodes contribute more. PageRank is a version of eigenvector centrality which introduces a damping factor, modeling a random web surfer which at some point stops following links and jumps to a random page. In PageRank theory, centrality is understood as the probability of such a web surfer to arrive on a certain page. Our implementation of both measures is based on parallel power iteration, a relatively simple eigensolver.

```
[34]:
```

```
# Eigenvector centrality
ec = nk.centrality.EigenvectorCentrality(K)
ec.run()
ec.ranking()[:10] # the 10 most central nodes
```

```
[34]:
```

```
[(33, 0.37335860763538437),
(0, 0.35548796275763045),
(2, 0.31719212126079693),
(32, 0.30864169996172613),
(1, 0.26595844854862444),
(8, 0.2274061452435449),
(13, 0.22647475684342064),
(3, 0.2111796960531623),
(31, 0.1910365857249303),
(30, 0.1747599501690216)]
```

```
[35]:
```

```
# PageRank
pr = nk.centrality.PageRank(K, 1e-6)
pr.run()
pr.ranking()[:10] # the 10 most central nodes
```

```
[35]:
```

```
[(33, 0.02941190490185556),
(0, 0.029411888071820155),
(32, 0.02941184486730034),
(1, 0.02941180477938106),
(2, 0.02941179873364914),
(3, 0.029411771282676906),
(31, 0.029411770725212477),
(5, 0.029411768995095993),
(6, 0.029411768995095993),
(23, 0.029411763985014328)]
```

A \(k\)-core decomposition of a graph is performed by successicely peeling away nodes with degree less than \(k\). The remaining nodes form the \(k\)-core of the graph.

```
[36]:
```

```
K = nk.readGraph("../input/karate.graph", nk.Format.METIS)
coreDec = nk.centrality.CoreDecomposition(K)
coreDec.run()
```

```
[36]:
```

```
<networkit.centrality.CoreDecomposition at 0x7fb05aeaf490>
```

Core decomposition assigns a core number to each node, being the maximum \(k\) for which a node is contained in the \(k\)-core. For this small graph, core numbers have the following range:

```
[37]:
```

```
set(coreDec.scores())
```

```
[37]:
```

```
{1.0, 2.0, 3.0, 4.0}
```

```
[38]:
```

```
nk.viztasks.drawGraph(K, node_size=[(k**2)*20 for k in coreDec.scores()])
plt.show()
```

NetworKit supports the creation of Subgraphs depending on an original graph and a set of nodes. This might be useful in case you want to analyze certain communities of a graph. Let’s say that community 2 of the above result is of further interest, so we want a new graph that consists of nodes and intra cluster edges of community 2.

```
[39]:
```

```
c2 = communities.getMembers(2)
g2 = nk.graphtools.subgraphFromNodes(G, c2)
```

```
[40]:
```

```
communities.subsetSizeMap()[2]
```

```
[40]:
```

```
279
```

```
[41]:
```

```
g2.numberOfNodes()
```

```
[41]:
```

```
279
```

As we can see, the number of nodes in our subgraph matches the number of nodes of community 2. The subgraph can be used like any other graph object, e.g. further community analysis:

```
[42]:
```

```
communities2 = nk.community.detectCommunities(g2)
```

```
Communities detected in 0.02510 [s]
solution properties:
------------------- --------
# communities 15
min community size 4
max community size 47
avg. community size 18.6
modularity 0.79036
------------------- --------
```

```
[43]:
```

```
nk.viztasks.drawCommunityGraph(g2,communities2)
plt.show()
```

NetworkX is a popular Python package for network analysis. To let both packages complement each other, and to enable the adaptation of existing NetworkX-based code, we support the conversion of the respective graph data structures.

```
[44]:
```

```
import networkx as nx
nxG = nk.nxadapter.nk2nx(G) # convert from NetworKit.Graph to networkx.Graph
print(nx.degree_assortativity_coefficient(nxG))
```

```
0.23821137170816217
```

An important subfield of network science is the design and analysis of generative models. A variety of generative models have been proposed with the aim of reproducing one or several of the properties we find in real-world complex networks. NetworKit includes generator algorithms for several of them.

The **Erdös-Renyi model** is the most basic random graph model, in which each edge exists with the same uniform probability. NetworKit provides an efficient generator:

```
[45]:
```

```
ERD = nk.generators.ErdosRenyiGenerator(200, 0.2).generate()
print(ERD.numberOfNodes(), ERD.numberOfEdges())
```

```
200 4027
```

In the most general sense, transitivity measures quantify how likely it is that the relations out of which the network is built are transitive. The clustering coefficient is the most prominent of such measures. We need to distinguish between global and local clustering coefficient: The global clustering coefficient for a network gives the fraction of closed triads. The local clustering coefficient focuses on a single node and counts how many of the possible edges between neighbors of the node exist. The average of this value over all nodes is a good indicator for the degreee of transitivity and the presence of community structures in a network, and this is what the following function returns:

```
[46]:
```

```
nk.globals.clustering(G)
```

```
[46]:
```

```
0.44380265786502215
```

A simple way to generate a **random graph with community structure** is to use the `ClusteredRandomGraphGenerator`

. It uses a simple variant of the Erdös-Renyi model: The node set is partitioned into a given number of subsets. Nodes within the same subset have a higher edge probability.

```
[47]:
```

```
CRG = nk.generators.ClusteredRandomGraphGenerator(200, 4, 0.2, 0.002).generate()
nk.community.detectCommunities(CRG)
```

```
Communities detected in 0.00112 [s]
solution properties:
------------------- ---------
# communities 4
min community size 46
max community size 54
avg. community size 50
modularity 0.728152
------------------- ---------
```

```
[47]:
```

```
<networkit.structures.Partition at 0x7fb04c7e7e70>
```

The **Chung-Lu model** (also called **configuration model**) generates a random graph which corresponds to a given degree sequence, i.e. has the same expected degree sequence. It can therefore be used to replicate some of the properties of a given real networks, while others are not retained, such as high clustering and the specific community structure.

```
[48]:
```

```
degreeSequence = [CRG.degree(v) for v in CRG.iterNodes()]
clgen = nk.generators.ChungLuGenerator(degreeSequence)
CLG = clgen.generate()
nk.community.detectCommunities(CLG)
```

```
Communities detected in 0.00411 [s]
solution properties:
------------------- ---------
# communities 9
min community size 11
max community size 35
avg. community size 22.2222
modularity 0.257441
------------------- ---------
```

```
[48]:
```

```
<networkit.structures.Partition at 0x7fb04c7e7cf0>
```

In this section we discuss global settings.

When using NetworKit from the command line, the verbosity of console output can be controlled via several loglevels, from least to most verbose: `FATAL`

, `ERROR`

, `WARN`

, `INFO`

, `DEBUG`

and `TRACE`

. (Currently, logging is only available on the console and not visible in the IPython Notebook).

```
[49]:
```

```
nk.getLogLevel() # the default loglevel
```

```
[49]:
```

```
'ERROR'
```

```
[50]:
```

```
nk.setLogLevel("TRACE") # set to most verbose mode
nk.setLogLevel("ERROR") # set back to default
```

Please note, that the default build setting is optimized (`--optimize=Opt`

) and thus, every LOG statement below INFO is removed. If you need DEBUG and TRACE statements, please build the extension module by appending `--optimize=Dbg`

when calling the setup script.

The degree of parallelism can be controlled and monitored in the following way:

```
[51]:
```

```
nk.setNumberOfThreads(4) # set the maximum number of available threads
```

```
[52]:
```

```
nk.getMaxNumberOfThreads() # see maximum number of available threads
```

```
[52]:
```

```
4
```

```
[53]:
```

```
nk.getCurrentNumberOfThreads() # the number of threads currently executing
```

```
[53]:
```

```
1
```

The profiling module allows to get an overall picture of a network with a single line of code. Detailed statistics of the main properties of the network are shown both graphically and numerically.

```
[54]:
```

```
nk.profiling.Profile.create(G).show()
```

```
/home/runner/work/networkit/networkit/networkit/profiling/plot.py:273: UserWarning: First parameter to grid() is false, but line properties are supplied. The grid will be enabled.
ax.grid(showGrid, which="both", color=theme.getGridColor(), linestyle="-")
/home/runner/work/networkit/networkit/networkit/profiling/plot.py:188: UserWarning: Tight layout not applied. tight_layout cannot make axes height small enough to accommodate all axes decorations
fig.tight_layout()
```

- the profile includes the following sections by default:
- global properties
- overview of node centrality and partition distributions
- detail views of node centrality distributions
- node centrality correlations
- detail views of partitions
- click [+] for descriptions of measures
- click on distribution thumbnail for detail view
- hover over variable name of statistical figures for explanation
- click on distribution plot for larger view

10680

24316

0.000426403

False

False

0

(23, 24)

N/A

1

Node centrality index which ranks nodes by their degree.

DegreeCentrality

Properties

$ n = $
10680

$ f_{BC} = $
1.00009

$ r = $
0.239188

$ C = $
0.0187764

Location

$ x_{(1)} = $
1

$ x_{(n)} = $
205

$ \widetilde{x}_{O_{min}} = $
1

$ \widetilde{x}_{N_{min}} = $
1

$ \widetilde{x}_{0.25} = $
1

$ \widetilde{x}_{Med} = $
2

$ \widetilde{x}_{0.75} = $
4

$ \widetilde{x}_{N_{max}} = $
8

$ \widetilde{x}_{O_{max}} = $
13

$ \overline{x} = $
4.55356

$ \overline{x}_{IQ} = $
2.15281

$ \overline{x}_{R} = $
103

$ \overline{x}_{H^{-1}} = $
1.75165

$ \overline{x}_{H^{2}} = $
9.27234

$ \overline{x}_{H^{3}} = $
16.4642

Dispersion

$ s^{2}_{x} = $
65.2474

$ s_{x} = $
8.07759

$ v_{x} = $
1.77391

$ R = $
204

$ R_{IQ} = $
3

Shape

$ S_{YP} = $
0.948386

$ S_{M} = $
6.59782

$ \gamma = $
81.4638

Rank

$ s^{2}_{rk_{x}} = $
8.83549e+06

$ s_{rk_{x}} = $
2972.46

$ v_{rk_{x}} = $
0.556588

Binning

$ k_{PDF} = $
20

$ k_{CDF} = $
83

$ x_{D_{PDF}} = $
6.1

k-cores result from successively peeling away nodes of degree k. It also categorizes nodes according to the highest-order core in which they are contained, assigning a core number to each node.

CoreDecomposition

Properties

$ n = $
10680

$ f_{BC} = $
1.00009

$ r = $
0.813431

$ C = $
0.00263954

Location

$ x_{(1)} = $
1

$ x_{(n)} = $
31

$ \widetilde{x}_{O_{min}} = $
1

$ \widetilde{x}_{N_{min}} = $
1

$ \widetilde{x}_{0.25} = $
1

$ \widetilde{x}_{Med} = $
2

$ \widetilde{x}_{0.75} = $
3

$ \widetilde{x}_{N_{max}} = $
6

$ \widetilde{x}_{O_{max}} = $
9

$ \overline{x} = $
2.81976

$ \overline{x}_{IQ} = $
1.57772

$ \overline{x}_{R} = $
16

$ \overline{x}_{H^{-1}} = $
1.50009

$ \overline{x}_{H^{2}} = $
4.83988

$ \overline{x}_{H^{3}} = $
7.49951

Dispersion

$ s^{2}_{x} = $
15.4749

$ s_{x} = $
3.93381

$ v_{x} = $
1.39509

$ R = $
30

$ R_{IQ} = $
2

Shape

$ S_{YP} = $
0.625162

$ S_{M} = $
4.4103

$ \gamma = $
23.5992

Rank

$ s^{2}_{rk_{x}} = $
8.2564e+06

$ s_{rk_{x}} = $
2873.4

$ v_{rk_{x}} = $
0.538039

Binning

$ k_{PDF} = $
20

$ k_{CDF} = $
26

$ x_{D_{PDF}} = $
1.75

The local clustering coefficient of a node is the fraction of edges that exist between neighbors of that node (or, equivalently, closed triangles centered on that node)

LocalClusteringCoefficient

Properties

$ n = $
10680

$ f_{BC} = $
1.00009

$ r = $
0.497186

$ C = $
1

Location

$ x_{(1)} = $
0

$ x_{(n)} = $
1

$ \widetilde{x}_{O_{min}} = $
0

$ \widetilde{x}_{N_{min}} = $
0

$ \widetilde{x}_{0.25} = $
0

$ \widetilde{x}_{Med} = $
0

$ \widetilde{x}_{0.75} = $
0.5

$ \widetilde{x}_{N_{max}} = $
1

$ \widetilde{x}_{O_{max}} = $
1

$ \overline{x} = $
0.265945

$ \overline{x}_{IQ} = $
0.0996067

$ \overline{x}_{R} = $
0.5

$ \overline{x}_{H^{-1}} = $
nan

$ \overline{x}_{H^{2}} = $
0.458205

$ \overline{x}_{H^{3}} = $
0.569829

Dispersion

$ s^{2}_{x} = $
0.139238

$ s_{x} = $
0.373146

$ v_{x} = $
1.4031

$ R = $
1

$ R_{IQ} = $
0.5

Shape

$ S_{YP} = $
2.13813

$ S_{M} = $
1.06123

$ \gamma = $
-0.487303

Rank

$ s^{2}_{rk_{x}} = $
7.8358e+06

$ s_{rk_{x}} = $
2799.25

$ v_{rk_{x}} = $
0.524155

Binning

$ k_{PDF} = $
20

$ k_{CDF} = $
246

$ x_{D_{PDF}} = $
0.025

PageRank assigns relative importance to nodes according to their connections, incorporating the idea that edges to high-scoring nodes contribute more.

PageRank