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Target Set Selection: Problem Description

The phenomenon of social influence has been extensively studied as it can bring benefits in different contexts. Social Influence is the process by which individuals adjust their opinions, revise their belief, or change their behaviours as a result of interactions with other people. In particular, this process has gained a lot of interest from advertisers to exploit "viral marketing" namely the spread of information about products and their adoption by people.

In the context of viral marketing, the problem could be stated as follow:

  • given a social network, find a small number of individuals (Target Set), who when convinced about a new product will influence others by word-of-mouth, leading to a large number of adoptions of the product.

This small number of individuals that constitutes the target set are called seeds, individuals who are expected to use their social network position or personal influence to trigger cascades of product adoption.

Our problem is to minimize the number of seeds, in other words we want to find the minimum target set for which we will be able to influence the entire network.

Formalization of the problem

Instance:

  • Given G = (V,E) a graph that models the network
  • Given the function

assigning thresholds to the vertices of G.

What do the thresholds represent? For each node v ∈ V, the value t(v) quantifies how hard it is to influence node v, in the sense that easy-to-influence nodes of the network have “low” threshold values, and hard-to-influence nodes have “high” threshold values.

Problem: Find a target set S ⊆ V of minimum size for G

Extra Requirement: Instead of considering all the edges of the graph that models the network, we want to consider a subset of them. How? Let us consider a probability distribution associated with the edges of our graph G:

where p(u,v) = probability with which an active node u influences its neighbor v.

We apply the principle of deferred decision: for each edge of the graph a pseudorandom number between 0 and 1 is generated. If the generated number is less than the probability present on the edge (i.e. the node infects with a probability lower than the required one), the edge is removed from the graph.

Software Used

  • Python language

  • Snap.py (SNAP for Python) : Stanford Network Analysis Platform (SNAP) is a general purpose network analysis and graph mining library. It efficiently manipulates large graphs, calculates structural properties, generates regular and random graphs, and supports attributes on nodes and edges. For details https://snap.stanford.edu/index.html

Implementation

Below we explain the implementation of the algorithm and the implementation choices (we refer to the python file "TSS_execution.py").

  1. The first step is about taking parameters from command line regarding the probability function to be used as well as that of thresholds with the values of the constants if they are necessary.

  2. The second step is to load the graph that models the dataset we are using.

G = None
if datasetPath.endswith('.csv'):
    G = snap.LoadEdgeList(snap.TUNGraph, datasetPath, 0, 1, ',')
else:
    G = snap.LoadEdgeList(snap.TUNGraph, datasetPath, 0, 1, '\t')

The datasets considered could be in ".csv" format and in that case we have to read them with comma separator otherwise a dataset could be stored in ".txt" file, in this case we read it with tab separator.

The we print information about the graph loaded.

print("\nOriginal Graph Info:")
print_graph_basic_info(G)
print_graph_deg_info(G)
print_graph_extra_info(G)

These functions are defined in the file "TSS_utils.py". What information about the graph can they give?

  • print_graph_basic_info(G): it prints the number of nodes and the number of edges of the graph G passed as parameter
  • print_graph_deg_info(G): it prints the maximum node degree in the graph G passed as parameter
  • print_graph_extra_info(G): it prints the average node degree and the clustering coefficient in the graph G passed as parameter.

Example

Dataset =  CA-GrQc

Original Graph Info:
Number of nodes = 5242
Number of edges = 14496
Max Node Degree = 81
Avg Node Degree = 6
Clustering coefficient = 0.5304030148368244

Edges pre-computation

As extra requirement we consider a probability distribution associated with the edges of our graph G. In this project we selected different probability functions and then in the tests section we analyze the differences between them.

These probability functions are considered:

  • Random: a random probability is assigned to the edges
def random_edge_probability_distribution():
    return rand.uniform(0,1)
  • Degree-based: let's consider an edge between the nodes u and v. The probability p(u,v) assigned to this edge is equal to 1 - (1 / sum of the degrees of the source node u and of the target node v). The higher the sum of the degrees of the nodes, the greater the probability assigned to that edge and consequently the greater the probability that this edge will not be removed.
def degree_based_edge_probability_distribution(graph, edge):
    source_node = graph.GetNI(edge.GetSrcNId())
    dest_node = graph.GetNI(edge.GetDstNId())
    source_node_degree = source_node.GetDeg()
    dest_node_degree = dest_node.GetDeg()

    return (1 - (1/(source_node_degree+dest_node_degree)))
  • Constant: a constant user-defined probability is assigned to the edges and is the same for all.

We can now apply the principle of deferred decision: for each edge of the graph a pseudorandom number between 0 and 1 is generated. If the generated number is less than the probability present on the edge (i.e. the node infects with a probability lower than the required one), the edge is removed from the graph. This principle is implemented as follows:

def edge_filtering(graph, propability_function, **kwargs):
    edges_to_remove = []

    if propability_function == "random":
        for e in graph.Edges():
            if random_edge_probability_distribution() < rand.uniform(0,1):
                edges_to_remove.append((e.GetSrcNId(),e.GetDstNId()))
    elif propability_function == "constant":
        for e in graph.Edges():
            const = kwargs.get("const", None)
            if const < rand.uniform(0,1):
                edges_to_remove.append((e.GetSrcNId(),e.GetDstNId()))
    elif propability_function == "degree_based":
        for e in graph.Edges():
            if degree_based_edge_probability_distribution(graph, e) < rand.uniform(0,1):
                edges_to_remove.append((e.GetSrcNId(),e.GetDstNId()))
    else: print("The probability distribution function specified is not supported")
    
    for e in edges_to_remove:
        graph.DelEdge(e[0], e[1])

Nodes Threshold initialization

We remember that for each node v ∈ V, the threshold value t(v) quantifies how hard it is to influence the node v, in the sense that easy-to-influence nodes of the network have “low” threshold values, and hard-to-influence nodes have “high” threshold values.

How can we initialize these nodes thresholds values? In the paper on which this project is based the thresholds are constant among all vertices (precisely the constant value is an integer in the interval [1,10]) and for each node v the threshold t(v) is set as min{t, degree(v)} where t = 1,2,..,10.

Here we use the same technique, but instead of considering only constant thresholds we also consider an alternative based on the degree of the node, so in this case the threshold t(v) of a node v with degree d(v) is equal to min{a * d(v)/b, d(v)} where "a" and "b" are user-defined coefficients.

These threshold functions are implemented as follows:

def threshold_setting(graph, threshold_function, **kwargs):
    node_threshold_mapping = {}
    if threshold_function == "constant":
        for v in graph.Nodes():
            const = kwargs.get("const", None)
            node_threshold_mapping[v.GetId()] = min(const,v.GetDeg()) # min(const, d(v))
    elif threshold_function == "degree_based":
        for v in graph.Nodes():
            a = kwargs.get("a", None)
            b = kwargs.get("b", None)
            node_threshold_mapping[v.GetId()] = min(math.ceil((a * v.GetDeg() / b)),v.GetDeg()) # min(t(v) = a * d(v) / b, d(v))
    else: print("The threshold function specified is not supported")

    return node_threshold_mapping

The structure returned from the call of this function is a dictionary, a key-value structure where the key is the node ID and the value is the node's threshold.

TSS execution

Below I make a brief description in words of the algorithm whose code is shown next.

We want to select a node v of the graph and eliminate it from the graph following the rules below:

  • CASE 1: node v has threshold t (v) = 0 which means that the current set of nodes in S are able to activate v. In this case it will affect its neighboring nodes once active and then it can be eliminated from the graph.
  • CASE 2: node v has a lower degree than its threshold, so in this case the node v must be becessarily added to the current solution set S since there is no possibility to activate v through its neighbors, in other words, having a few links nobody can influence it. Coherently, its neighbors’ thresholds are decreased by 1, since they receive v’s influence. Once a node is added to S, it is deleted from the graph.
  • CASE 3: if the above cases do not occur Case 3 holds and a vertex is selected to be discarded; such a vertex is chosen as to maximize a properly chosen function that, for each node, is directly proportional to its remaining threshold and inversely proportional to its degree.

It is returned the Target Set S resulting.

Code shown below:

def target_set_selection(graph, node_threshold_mapping):
    S = set()
    active_ready_set = set()
    while graph.GetNodes() > 0:
        max_node_id = -1
        max_ratio_value = -1
        node_id_to_add_to_ts = None

        for v in graph.Nodes():
            #CASE 1
            if node_threshold_mapping[v.GetId()] == 0: 
                active_ready_set.add(v.GetId())
            else:
                if v.GetDeg() < node_threshold_mapping[v.GetId()]:
                    #CASE 2 
                    node_id_to_add_to_ts = v.GetId()
                else:
                    #CASE 3
                    denominator = v.GetDeg()*(v.GetDeg()+1)
                    if denominator == 0: ratio = 0
                    else: ratio = node_threshold_mapping[v.GetId()] / denominator
                    if ratio > max_ratio_value:
                        max_node_id = v.GetId()
                        max_ratio_value = ratio

        #update thresholds and node delete
        if(len(active_ready_set) > 0):
            while(len(active_ready_set) > 0):
                node_id = active_ready_set.pop()
                _,NodeVec = graph.GetNodesAtHop(node_id, 1, False) #get node's neighborhood
                for item in NodeVec:
                    #decrement of 1 the threshold of neighbors nodes still inactive
                    if node_threshold_mapping[item] > 0: node_threshold_mapping[item] -= 1

                graph.DelNode(node_id)

        else:
            if node_id_to_add_to_ts != None:
                S.add(node_id_to_add_to_ts)
                _,NodeVec = graph.GetNodesAtHop(node_id_to_add_to_ts, 1, False) #get node's neighborhood
                for item in NodeVec:
                    #decrement of 1 the threshold of neighbors nodes still inactive
                    if node_threshold_mapping[item] > 0: node_threshold_mapping[item] -= 1

                graph.DelNode(node_id_to_add_to_ts)
            else:
                graph.DelNode(max_node_id)

    return S

We can notice the use of the function "GetNodesAtHop(StartNId, Hop, IsDir)" provided by SNAP library that is a graph method that finds the node ids of all the nodes that are at distance Hop from node StartNId. The parameter isDir indicates whether the edges should be considered directed (True) or undirected (False), like in this case. The function returns the number of nodes found (that is not needed in this case) and NIdV a vector of ints, namely node ids of nodes Hop distance away from StartNId.

Notes on probabilistic nature

Because of the initial edge pre-computation, that removes edges from the graph, is based on probability, in two different iterations of the algorithm we can end up with slightly different solutions. This is because a certain number of edges may be removed in one iteration and a slightly different number in the other.

So to make our solution have value we will carry out the steps described above for 10 iterations, for each of them we will take the size of the resulting target set and make an average of it.

How to execute

Requirements

  • Python
  • SNAP for Python
  • matplotlib.pyplot (if you want to be able to generate graphics)

You can run the python file "TSS_execution.py" to execute the implemented algorithm. You should specify as parameters:

  • the dataset path in your local machine
  • the probability distribution function you want use (if constant you should also add the constant)
  • the threshold function to use (with constant or coefficient a,b depending on what function you use) Here is an example:
python3 TSS_execution.py ./Datasets/Arxiv_GR-QC/CA-GrQc.txt constant 0.2 degree_based 1 2

Computational Complexity

In the paper indicated in the bibliography it is shown in detail how the proposed TSS algorithm produces an optimal solution (polynomial time) if the input graph is a tree, a cycle or a clique.

In addition it is also given and proved an upper bound on the size of the resulting Target Set:

Datasets

To carry out the tests on the implemented algorithm, the datasets provided by SNAP were used (https://snap.stanford.edu/data/index.html). In particular, in the "Social Networks" category and in "Collaboration networks" category.

The following datasets were used:

  • Twitch Social Networks: in this dataset nodes are the users of Twitch Social Network and the links are mutual friendships between them. These social networks data were collected in May 2018 and they are organized depending on the language used by users (we consider the ENG variant).
  • General Relativity and Quantum Cosmology collaboration network (ca-GrQc): a collaboration network that covers scientific collaborations between authors papers submitted to General Relativity and Quantum Cosmology category. If an author i co-authored a paper with author j, the graph contains an undirected edge from i to j.
  • High Energy Physics - Theory collaboration network (ca-HepTh): a collaboration network that covers scientific collaborations between authors papers submitted to High Energy Physics - Theory category. If an author i co-authored a paper with author j, the graph contains an undirected edge from i to j.

Here are some statistics on the datasets used:

Dataset Name #nodes #edges Max Node Degree Avg Node Degree Clustering Coefficient Website link for download
musae-twitch 7126 35324 720 10 0.13092821901472068 https://snap.stanford.edu/data/twitch-social-networks.html
ca-GrQc 5242 14496 81 6 0.5304030148368244 https://snap.stanford.edu/data/ca-GrQc.html
ca-HepTh 9877 25998 65 6 0.4718599657052348 https://snap.stanford.edu/data/ca-HepTh.html

TSS algorithm correctness

To verify the correctness of the implemented algorithm, the same experiments performed on the paper on which this work is based were carried out. In particular, two datasets were considered in the category of "Collaboration networks": ca-GrQc and ca-HepPTh (described before).

TSS algorithm is executed without the initial edge pre-computation and the thresholds are constant among all vertices (precisely the constant value is an integer in the interval [1,10]) and for each node v the threshold t(v) is set as min{t, degree(v)} where t = 1,2,..,10.

We produce the same graphic presented on the paper, so we can see the same values for the target set size resulting, which proves the correctness of implementation (code to check the correctness is in "TSS_correctness.py" file).

  • On the left, my implementation results, on the right paper implementation results (red line with * scatter).

Tests execution and results discussion

Edges pre-computation tests

First of all, tests were carried out to understand how the choice of the probability functions on the edges of the graph affected the removal of the edges themselves.

From the following graphic we can see, for each dataset considered, the number of edges on the original graph and then how this number is reduced following the removal of the edges after applying the deferred decision principle.

In fact, we can see, for each dataset, the number of edges by applying a constant probability on the edges of 0.2, then constant of 0.6, then again a random probability and finally a probability that depends on the degree of the source node and recipient node of the edges considered (details seen in above sections).

What do we notice?

  • Using constant values as probability on the edges, what we expect happens, that is with a constant as low as 0.2 many edges are removed from the original graph while with the constant 0.6 a smaller number of edges are removed.
  • Using a Random probability, we notice how the number of edges is roughly halved.
  • Finally, we note that by using a probability on the edges which is a function of the degree of the source and recipient nodes of each edge, we have a very high number of resulting edges, or rather very few edges are removed. This indicates that the nodes have a fairly high degree, which results in a fairly high probability on the edges which means that most of the nodes influence each other a lot. Practically it means that the pseudorandom number generated is almost never able to be greater and consequently very few edges are removed.

These considerations can be made for all 3 datasets considered.

TSS tests

In this section we'll make various tests on TSS algorithm implemented on the datasets specified before.

For each dataset we execute "TSS_test_and_graphics_generation.py" giving as parameter the dataset path. Then automatically will be performed tests on that dataset varying the probability functions and the threshold functions.

Probability functions considered:

  • Constant = 0.2
  • Constant = 0.6
  • Random
  • Degree_based

Thresholds functions considered:

  • Constant = 2
  • Constant = 6
  • Degree_based (a=1,b=1)
  • Degree_based (a=2,b=7)

The combination of these functions results in 16 tests on each dataset. In particular, 4 graphs will be produced for each dataset as described below.

#Graphic Probability function Varying Threshold function
graphic 1 Constant 0.2 1.Constant = 2
2.Constant = 6
3.Degree_based (a=1, b=1)
4.Degree_based (a=2, b=7)
graphic 2 Constant 0.6 1.Constant = 2
2.Constant = 6
3.Degree_based (a=1, b=1)
4.Degree_based (a=2, b=7)
graphic 3 Random 1.Constant = 2
2.Constant = 6
3.Degree_based (a=1, b=1)
4.Degree_based (a=2, b=7)
graphic 4 Degree_based 1.Constant = 2
2.Constant = 6
3.Degree_based (a=1, b=1)
4.Degree_based (a=2, b=7)

*The standard output of the tests, for each dataset, can be found in "tests_output" folder

Below we show the results of the tests in graphics produced with "pyplot" of python.

*The first thing to notice is that in all tests, on all datasets, although the resulting target set size is different, the same proportion is maintained as the threshold function varies. Therefore, the considerations made are valid regardless of the dataset considered in these experiments.

  • DATASET: musae-twitch

This is an example of graphic produced. For all the graphics and tests output look at the "graphics" folder.

Result Discussion:

  1. When we consider a degree_based threshold function with coefficients (a=2,b=7) for how the threshold of a node is computed, let's remember the formula we used:

    this turns out to be a very small value in most cases.

    Example:

    • Let's suppose the degree of a node v is d(v) = 6

    This is because from the statistics we have seen earlier on the datasets, nodes have a fairly high average degree, in particular 10 for the Twitch dataset and 6 for the other 2, but we have seen how the degree of a node can be much higher (see max node degree datasets stats).

    Consequently, in this situation, with these coefficients, when we go to calculate the minimum in the formula expressed above, the degree is almost never taken as a threshold value but in most cases the alternative is taken because it is a lower value.

    Therefore, since in this situation, in most cases we find ourselves with fairly low threshold values ​​of the nodes and we remember that nodes with low thresholds are easy-to-influence nodes. It follows that the size of the target set is very low, the lowest among the tested variants, meaning that, a small seed set can influence many nodes, in this case.

  2. On the contrary, when we consider a degree_based threshold function with coefficients (a=1,b=1) for how the threshold of a node is computed this turns out to be equal to the degree of the node in most cases.

    Example:

    • Let's suppose the degree of a node v is d(v) = 6

    As we said before, given that nodes have a fairly high degree the threshold values are equally high, in most cases. And remember that nodes with high threshold values are hard-to-influence nodes.

    It follows that the size of the resulting target set is very high, the highest among the variants tested and this shows that the presence of nodes with a high degree, therefore of communities "firmly" connected to each other, slows down the diffusion process, that is you need to have a very large initial seed set to affect all nodes with this threshold setting.

  3. As for the use of constant threshold values, what we expect happens: with a low value such as 2, the size of the resulting target set is lower, while with a higher constant such as 6, the size of the resulting target set it is higher, and this for the reasons related to the threshold explained above.

So obviously, the size of the resulting target set depends on the threshold function used.

These considerations made for the various threshold functions considered, are still valid even by varying the probability distribution function on which the initial partial removal of edges of the graph depends. Obviously, the numbers vary as the probability function changes. We note (referring to the graphics on one of the datasets considered for example "Twitch Dataset"):

  • Using constant values as probability on the edges, with a constant as low as 0.2 many edges are removed from the original graph, so the degree of the nodes consequently decreases (the communities are less tightly united), therefore the size of the resulting target set is smaller (max TS size value = 1616).
  • While, on the contrary, with the constant 0.6 a smaller number of edges are removed, so the degree of the nodes remains quite high (the communities remain fairly cohesive even after the removal of the edges), so the size of the resulting target set is larger (max TS size value = 2529).
  • We saw that using a Random probability the number of edges is roughly halved (so it could be considered like a constant 0.5) as matter of fact the size of the resulting target is still large but less than previous one (max TS size value = 2366).
  • Finally, by using a probability on the edges which is a function of the degree of the source and recipient nodes of each edge (details on previous section), we have a very high number of resulting edges, or rather very few edges are removed. Again, the cause is that nodes have a fairly high degree, which results in a fairly high probability on the edges, which means that most of the nodes influence each other a lot and, namely the communities are more united than in the other cases. Consequently the size of the resulting target set is the highest in this case (max TS size value = 2902).

*As before, these considerations are also true for the other datasets, with different number but the same proportion.

Conclusions

In this work we have implemented the Target Set Selection algorithm described in the paper cited in the bibliography which can have numerous fields of application, especially in viral marketing as explained in the introduction. We have analyzed the behavior of the algorithm running on 3 different datasets and we have carried out various tests by varying both the probability function on which the initial removal of graph edges depends, and the function that assigns thresholds to the nodes and we have noticed how the size of the resulting target set depends mainly on the thresholds assigned to the nodes. If these are proportional to the degree of the nodes, in a dataset where there are nodes with a fairly high degree, we will have equally high thresholds. Namely we are in the presence of nodes that are hard-to-influence (communities firmly connected to each other) and it follows that the size of the resulting target set is very high. On the contrary, if we have fairly low threshold values ​​of the nodes and we remember that nodes with low thresholds are easy-to-influence nodes it follows that the size of the resulting target set is also low, meaning that, a small seed set can influence many nodes, in this case.

Bibliography

  • Cordasco, G., Gargano, L., Mecchia, M. et al. Discovering Small Target Sets in Social Networks: A Fast and Effective Algorithm. Algorithmica 80, 1804–1833 (2018). https://doi.org/10.1007/s00453-017-0390-5