Finding all cycles in a directed graph - algorithm

How can I find (iterate over) ALL the cycles in a directed graph from/to a given node?
For example, I want something like this:
A->B->A
A->B->C->A
but not:
B->C->B

I found this page in my search and since cycles are not same as strongly connected components, I kept on searching and finally, I found an efficient algorithm which lists all (elementary) cycles of a directed graph. It is from Donald B. Johnson and the paper can be found in the following link:
http://www.cs.tufts.edu/comp/150GA/homeworks/hw1/Johnson%2075.PDF
A java implementation can be found in:
http://normalisiert.de/code/java/elementaryCycles.zip
A Mathematica demonstration of Johnson's algorithm can be found here, implementation can be downloaded from the right ("Download author code").
Note: Actually, there are many algorithms for this problem. Some of them are listed in this article:
http://dx.doi.org/10.1137/0205007
According to the article, Johnson's algorithm is the fastest one.

Depth first search with backtracking should work here.
Keep an array of boolean values to keep track of whether you visited a node before. If you run out of new nodes to go to (without hitting a node you have already been), then just backtrack and try a different branch.
The DFS is easy to implement if you have an adjacency list to represent the graph. For example adj[A] = {B,C} indicates that B and C are the children of A.
For example, pseudo-code below. "start" is the node you start from.
dfs(adj,node,visited):
if (visited[node]):
if (node == start):
"found a path"
return;
visited[node]=YES;
for child in adj[node]:
dfs(adj,child,visited)
visited[node]=NO;
Call the above function with the start node:
visited = {}
dfs(adj,start,visited)

The simplest choice I found to solve this problem was using the python lib called networkx.
It implements the Johnson's algorithm mentioned in the best answer of this question but it makes quite simple to execute.
In short you need the following:
import networkx as nx
import matplotlib.pyplot as plt
# Create Directed Graph
G=nx.DiGraph()
# Add a list of nodes:
G.add_nodes_from(["a","b","c","d","e"])
# Add a list of edges:
G.add_edges_from([("a","b"),("b","c"), ("c","a"), ("b","d"), ("d","e"), ("e","a")])
#Return a list of cycles described as a list o nodes
list(nx.simple_cycles(G))
Answer: [['a', 'b', 'd', 'e'], ['a', 'b', 'c']]

First of all - you do not really want to try find literally all cycles because if there is 1 then there is an infinite number of those. For example A-B-A, A-B-A-B-A etc. Or it may be possible to join together 2 cycles into an 8-like cycle etc., etc... The meaningful approach is to look for all so called simple cycles - those that do not cross themselves except in the start/end point. Then if you wish you can generate combinations of simple cycles.
One of the baseline algorithms for finding all simple cycles in a directed graph is this: Do a depth-first traversal of all simple paths (those that do not cross themselves) in the graph. Every time when the current node has a successor on the stack a simple cycle is discovered. It consists of the elements on the stack starting with the identified successor and ending with the top of the stack. Depth first traversal of all simple paths is similar to depth first search but you do not mark/record visited nodes other than those currently on the stack as stop points.
The brute force algorithm above is terribly inefficient and in addition to that generates multiple copies of the cycles. It is however the starting point of multiple practical algorithms which apply various enhancements in order to improve performance and avoid cycle duplication. I was surprised to find out some time ago that these algorithms are not readily available in textbooks and on the web. So I did some research and implemented 4 such algorithms and 1 algorithm for cycles in undirected graphs in an open source Java library here : http://code.google.com/p/niographs/ .
BTW, since I mentioned undirected graphs : The algorithm for those is different. Build a spanning tree and then every edge which is not part of the tree forms a simple cycle together with some edges in the tree. The cycles found this way form a so called cycle base. All simple cycles can then be found by combining 2 or more distinct base cycles. For more details see e.g. this : http://dspace.mit.edu/bitstream/handle/1721.1/68106/FTL_R_1982_07.pdf .

The DFS-based variants with back edges will find cycles indeed, but in many cases it will NOT be minimal cycles. In general DFS gives you the flag that there is a cycle but it is not good enough to actually find cycles. For example, imagine 5 different cycles sharing two edges. There is no simple way to identify cycles using just DFS (including backtracking variants).
Johnson's algorithm is indeed gives all unique simple cycles and has good time and space complexity.
But if you want to just find MINIMAL cycles (meaning that there may be more then one cycle going through any vertex and we are interested in finding minimal ones) AND your graph is not very large, you can try to use the simple method below.
It is VERY simple but rather slow compared to Johnson's.
So, one of the absolutely easiest way to find MINIMAL cycles is to use Floyd's algorithm to find minimal paths between all the vertices using adjacency matrix.
This algorithm is nowhere near as optimal as Johnson's, but it is so simple and its inner loop is so tight that for smaller graphs (<=50-100 nodes) it absolutely makes sense to use it.
Time complexity is O(n^3), space complexity O(n^2) if you use parent tracking and O(1) if you don't.
First of all let's find the answer to the question if there is a cycle.
The algorithm is dead-simple. Below is snippet in Scala.
val NO_EDGE = Integer.MAX_VALUE / 2
def shortestPath(weights: Array[Array[Int]]) = {
for (k <- weights.indices;
i <- weights.indices;
j <- weights.indices) {
val throughK = weights(i)(k) + weights(k)(j)
if (throughK < weights(i)(j)) {
weights(i)(j) = throughK
}
}
}
Originally this algorithm operates on weighted-edge graph to find all shortest paths between all pairs of nodes (hence the weights argument). For it to work correctly you need to provide 1 if there is a directed edge between the nodes or NO_EDGE otherwise.
After algorithm executes, you can check the main diagonal, if there are values less then NO_EDGE than this node participates in a cycle of length equal to the value. Every other node of the same cycle will have the same value (on the main diagonal).
To reconstruct the cycle itself we need to use slightly modified version of algorithm with parent tracking.
def shortestPath(weights: Array[Array[Int]], parents: Array[Array[Int]]) = {
for (k <- weights.indices;
i <- weights.indices;
j <- weights.indices) {
val throughK = weights(i)(k) + weights(k)(j)
if (throughK < weights(i)(j)) {
parents(i)(j) = k
weights(i)(j) = throughK
}
}
}
Parents matrix initially should contain source vertex index in an edge cell if there is an edge between the vertices and -1 otherwise.
After function returns, for each edge you will have reference to the parent node in the shortest path tree.
And then it's easy to recover actual cycles.
All in all we have the following program to find all minimal cycles
val NO_EDGE = Integer.MAX_VALUE / 2;
def shortestPathWithParentTracking(
weights: Array[Array[Int]],
parents: Array[Array[Int]]) = {
for (k <- weights.indices;
i <- weights.indices;
j <- weights.indices) {
val throughK = weights(i)(k) + weights(k)(j)
if (throughK < weights(i)(j)) {
parents(i)(j) = parents(i)(k)
weights(i)(j) = throughK
}
}
}
def recoverCycles(
cycleNodes: Seq[Int],
parents: Array[Array[Int]]): Set[Seq[Int]] = {
val res = new mutable.HashSet[Seq[Int]]()
for (node <- cycleNodes) {
var cycle = new mutable.ArrayBuffer[Int]()
cycle += node
var other = parents(node)(node)
do {
cycle += other
other = parents(other)(node)
} while(other != node)
res += cycle.sorted
}
res.toSet
}
and a small main method just to test the result
def main(args: Array[String]): Unit = {
val n = 3
val weights = Array(Array(NO_EDGE, 1, NO_EDGE), Array(NO_EDGE, NO_EDGE, 1), Array(1, NO_EDGE, NO_EDGE))
val parents = Array(Array(-1, 1, -1), Array(-1, -1, 2), Array(0, -1, -1))
shortestPathWithParentTracking(weights, parents)
val cycleNodes = parents.indices.filter(i => parents(i)(i) < NO_EDGE)
val cycles: Set[Seq[Int]] = recoverCycles(cycleNodes, parents)
println("The following minimal cycle found:")
cycles.foreach(c => println(c.mkString))
println(s"Total: ${cycles.size} cycle found")
}
and the output is
The following minimal cycle found:
012
Total: 1 cycle found

To clarify:
Strongly Connected Components will find all subgraphs that have at least one cycle in them, not all possible cycles in the graph. e.g. if you take all strongly connected components and collapse/group/merge each one of them into one node (i.e. a node per component), you'll get a tree with no cycles (a DAG actually). Each component (which is basically a subgraph with at least one cycle in it) can contain many more possible cycles internally, so SCC will NOT find all possible cycles, it will find all possible groups that have at least one cycle, and if you group them, then the graph will not have cycles.
to find all simple cycles in a graph, as others mentioned, Johnson's algorithm is a candidate.

I was given this as an interview question once, I suspect this has happened to you and you are coming here for help. Break the problem into three questions and it becomes easier.
how do you determine the next valid
route
how do you determine if a point has
been used
how do you avoid crossing over the
same point again
Problem 1)
Use the iterator pattern to provide a way of iterating route results. A good place to put the logic to get the next route is probably the "moveNext" of your iterator. To find a valid route, it depends on your data structure. For me it was a sql table full of valid route possibilities so I had to build a query to get the valid destinations given a source.
Problem 2)
Push each node as you find them into a collection as you get them, this means that you can see if you are "doubling back" over a point very easily by interrogating the collection you are building on the fly.
Problem 3)
If at any point you see you are doubling back, you can pop things off the collection and "back up". Then from that point try to "move forward" again.
Hack: if you are using Sql Server 2008 there is are some new "hierarchy" things you can use to quickly solve this if you structure your data in a tree.

In the case of undirected graph, a paper recently published (Optimal listing of cycles and st-paths in undirected graphs) offers an asymptotically optimal solution. You can read it here http://arxiv.org/abs/1205.2766 or here http://dl.acm.org/citation.cfm?id=2627951
I know it doesn't answer your question, but since the title of your question doesn't mention direction, it might still be useful for Google search

Start at node X and check for all child nodes (parent and child nodes are equivalent if undirected). Mark those child nodes as being children of X. From any such child node A, mark it's children of being children of A, X', where X' is marked as being 2 steps away.). If you later hit X and mark it as being a child of X'', that means X is in a 3 node cycle. Backtracking to it's parent is easy (as-is, the algorithm has no support for this so you'd find whichever parent has X').
Note: If graph is undirected or has any bidirectional edges, this algorithm gets more complicated, assuming you don't want to traverse the same edge twice for a cycle.

If what you want is to find all elementary circuits in a graph you can use the EC algorithm, by JAMES C. TIERNAN, found on a paper since 1970.
The very original EC algorithm as I managed to implement it in php (hope there are no mistakes is shown below). It can find loops too if there are any. The circuits in this implementation (that tries to clone the original) are the non zero elements. Zero here stands for non-existence (null as we know it).
Apart from that below follows an other implementation that gives the algorithm more independece, this means the nodes can start from anywhere even from negative numbers, e.g -4,-3,-2,.. etc.
In both cases it is required that the nodes are sequential.
You might need to study the original paper, James C. Tiernan Elementary Circuit Algorithm
<?php
echo "<pre><br><br>";
$G = array(
1=>array(1,2,3),
2=>array(1,2,3),
3=>array(1,2,3)
);
define('N',key(array_slice($G, -1, 1, true)));
$P = array(1=>0,2=>0,3=>0,4=>0,5=>0);
$H = array(1=>$P, 2=>$P, 3=>$P, 4=>$P, 5=>$P );
$k = 1;
$P[$k] = key($G);
$Circ = array();
#[Path Extension]
EC2_Path_Extension:
foreach($G[$P[$k]] as $j => $child ){
if( $child>$P[1] and in_array($child, $P)===false and in_array($child, $H[$P[$k]])===false ){
$k++;
$P[$k] = $child;
goto EC2_Path_Extension;
} }
#[EC3 Circuit Confirmation]
if( in_array($P[1], $G[$P[$k]])===true ){//if PATH[1] is not child of PATH[current] then don't have a cycle
$Circ[] = $P;
}
#[EC4 Vertex Closure]
if($k===1){
goto EC5_Advance_Initial_Vertex;
}
//afou den ksana theoreitai einai asfales na svisoume
for( $m=1; $m<=N; $m++){//H[P[k], m] <- O, m = 1, 2, . . . , N
if( $H[$P[$k-1]][$m]===0 ){
$H[$P[$k-1]][$m]=$P[$k];
break(1);
}
}
for( $m=1; $m<=N; $m++ ){//H[P[k], m] <- O, m = 1, 2, . . . , N
$H[$P[$k]][$m]=0;
}
$P[$k]=0;
$k--;
goto EC2_Path_Extension;
#[EC5 Advance Initial Vertex]
EC5_Advance_Initial_Vertex:
if($P[1] === N){
goto EC6_Terminate;
}
$P[1]++;
$k=1;
$H=array(
1=>array(1=>0,2=>0,3=>0,4=>0,5=>0),
2=>array(1=>0,2=>0,3=>0,4=>0,5=>0),
3=>array(1=>0,2=>0,3=>0,4=>0,5=>0),
4=>array(1=>0,2=>0,3=>0,4=>0,5=>0),
5=>array(1=>0,2=>0,3=>0,4=>0,5=>0)
);
goto EC2_Path_Extension;
#[EC5 Advance Initial Vertex]
EC6_Terminate:
print_r($Circ);
?>
then this is the other implementation, more independent of the graph, without goto and without array values, instead it uses array keys, the path, the graph and circuits are stored as array keys (use array values if you like, just change the required lines). The example graph start from -4 to show its independence.
<?php
$G = array(
-4=>array(-4=>true,-3=>true,-2=>true),
-3=>array(-4=>true,-3=>true,-2=>true),
-2=>array(-4=>true,-3=>true,-2=>true)
);
$C = array();
EC($G,$C);
echo "<pre>";
print_r($C);
function EC($G, &$C){
$CNST_not_closed = false; // this flag indicates no closure
$CNST_closed = true; // this flag indicates closure
// define the state where there is no closures for some node
$tmp_first_node = key($G); // first node = first key
$tmp_last_node = $tmp_first_node-1+count($G); // last node = last key
$CNST_closure_reset = array();
for($k=$tmp_first_node; $k<=$tmp_last_node; $k++){
$CNST_closure_reset[$k] = $CNST_not_closed;
}
// define the state where there is no closure for all nodes
for($k=$tmp_first_node; $k<=$tmp_last_node; $k++){
$H[$k] = $CNST_closure_reset; // Key in the closure arrays represent nodes
}
unset($tmp_first_node);
unset($tmp_last_node);
# Start algorithm
foreach($G as $init_node => $children){#[Jump to initial node set]
#[Initial Node Set]
$P = array(); // declare at starup, remove the old $init_node from path on loop
$P[$init_node]=true; // the first key in P is always the new initial node
$k=$init_node; // update the current node
// On loop H[old_init_node] is not cleared cause is never checked again
do{#Path 1,3,7,4 jump here to extend father 7
do{#Path from 1,3,8,5 became 2,4,8,5,6 jump here to extend child 6
$new_expansion = false;
foreach( $G[$k] as $child => $foo ){#Consider each child of 7 or 6
if( $child>$init_node and isset($P[$child])===false and $H[$k][$child]===$CNST_not_closed ){
$P[$child]=true; // add this child to the path
$k = $child; // update the current node
$new_expansion=true;// set the flag for expanding the child of k
break(1); // we are done, one child at a time
} } }while(($new_expansion===true));// Do while a new child has been added to the path
# If the first node is child of the last we have a circuit
if( isset($G[$k][$init_node])===true ){
$C[] = $P; // Leaving this out of closure will catch loops to
}
# Closure
if($k>$init_node){ //if k>init_node then alwaya count(P)>1, so proceed to closure
$new_expansion=true; // $new_expansion is never true, set true to expand father of k
unset($P[$k]); // remove k from path
end($P); $k_father = key($P); // get father of k
$H[$k_father][$k]=$CNST_closed; // mark k as closed
$H[$k] = $CNST_closure_reset; // reset k closure
$k = $k_father; // update k
} } while($new_expansion===true);//if we don't wnter the if block m has the old k$k_father_old = $k;
// Advance Initial Vertex Context
}//foreach initial
}//function
?>
I have analized and documented the EC but unfortunately the documentation is in Greek.

There are two steps (algorithms) involved in finding all cycles in a DAG.
The first step is to use Tarjan's algorithm to find the set of strongly connected components.
Start from any arbitrary vertex.
DFS from that vertex. For each node x, keep two numbers, dfs_index[x] and dfs_lowval[x].
dfs_index[x] stores when that node is visited, while dfs_lowval[x] = min(dfs_low[k]) where
k is all the children of x that is not the directly parent of x in the dfs-spanning tree.
All nodes with the same dfs_lowval[x] are in the same strongly connected component.
The second step is to find cycles (paths) within the connected components. My suggestion is to use a modified version of Hierholzer's algorithm.
The idea is:
Choose any starting vertex v, and follow a trail of edges from that vertex until you return to v.
It is not possible to get stuck at any vertex other than v, because the even degree of all vertices ensures that, when the trail enters another vertex w there must be an unused edge leaving w. The tour formed in this way is a closed tour, but may not cover all the vertices and edges of the initial graph.
As long as there exists a vertex v that belongs to the current tour but that has adjacent edges not part of the tour, start another trail from v, following unused edges until you return to v, and join the tour formed in this way to the previous tour.
Here is the link to a Java implementation with a test case:
http://stones333.blogspot.com/2013/12/find-cycles-in-directed-graph-dag.html

I stumbled over the following algorithm which seems to be more efficient than Johnson's algorithm (at least for larger graphs). I am however not sure about its performance compared to Tarjan's algorithm.
Additionally, I only checked it out for triangles so far. If interested, please see "Arboricity and Subgraph Listing Algorithms" by Norishige Chiba and Takao Nishizeki (http://dx.doi.org/10.1137/0214017)

DFS from the start node s, keep track of the DFS path during traversal, and record the path if you find an edge from node v in the path to s. (v,s) is a back-edge in the DFS tree and thus indicates a cycle containing s.

Regarding your question about the Permutation Cycle, read more here:
https://www.codechef.com/problems/PCYCLE
You can try this code (enter the size and the digits number):
# include<cstdio>
using namespace std;
int main()
{
int n;
scanf("%d",&n);
int num[1000];
int visited[1000]={0};
int vindex[2000];
for(int i=1;i<=n;i++)
scanf("%d",&num[i]);
int t_visited=0;
int cycles=0;
int start=0, index;
while(t_visited < n)
{
for(int i=1;i<=n;i++)
{
if(visited[i]==0)
{
vindex[start]=i;
visited[i]=1;
t_visited++;
index=start;
break;
}
}
while(true)
{
index++;
vindex[index]=num[vindex[index-1]];
if(vindex[index]==vindex[start])
break;
visited[vindex[index]]=1;
t_visited++;
}
vindex[++index]=0;
start=index+1;
cycles++;
}
printf("%d\n",cycles,vindex[0]);
for(int i=0;i<(n+2*cycles);i++)
{
if(vindex[i]==0)
printf("\n");
else
printf("%d ",vindex[i]);
}
}

DFS c++ version for the pseudo-code in second floor's answer:
void findCircleUnit(int start, int v, bool* visited, vector<int>& path) {
if(visited[v]) {
if(v == start) {
for(auto c : path)
cout << c << " ";
cout << endl;
return;
}
else
return;
}
visited[v] = true;
path.push_back(v);
for(auto i : G[v])
findCircleUnit(start, i, visited, path);
visited[v] = false;
path.pop_back();
}

http://www.me.utexas.edu/~bard/IP/Handouts/cycles.pdf

The CXXGraph library give a set of algorithms and functions to detect cycles.
For a full algorithm explanation visit the wiki.

Related

Graph Traversal using DFS

I am learning graph traversal from The Algorithm Design Manual by Steven S. Skiena. In his book, he has provided the code for traversing the graph using dfs. Below is the code.
dfs(graph *g, int v)
{
edgenode *p;
int y;
if (finished) return;
discovered[v] = TRUE;
time = time + 1;
entry_time[v] = time;
process_vertex_early(v);
p = g->edges[v];
while (p != NULL) {
/* temporary pointer */
/* successor vertex */
/* allow for search termination */
y = p->y;
if (discovered[y] == FALSE) {
parent[y] = v;
process_edge(v,y);
dfs(g,y);
}
else if ((!processed[y]) || (g->directed))
process_edge(v,y);
}
if (finished) return;
p = p->next;
}
process_vertex_late(v);
time = time + 1;
exit_time[v] = time;
processed[v] = TRUE;
}
In a undirected graph, it looks like below code is processing the edge twice (calling the method process_edge(v,y). One while traversing the vertex v and another at processing the vertex y) . So I have added the condition parent[v]!=y in else if ((!processed[y]) || (g->directed)). It processes the edge only once. However, I am not sure how to modify this code to work with the parallel edge and self-loop edge. The code should process the parallel edge and self-loop.
Short Answer:
Substitute your (parent[v]!=y) for (!processed[y]) instead of adding it to the condition.
Detailed Answer:
In my opinion there is a mistake in the implementation written in the book, which you discovered and fixed (except for parallel edges. More on that below). The implementation is supposed to be correct for both directed and undeirected graphs, with the distinction between them recorded in the g->directed boolean property.
In the book, just before the implementation the author writes:
The other important property of a depth-first search is that it partitions the
edges of an undirected graph into exactly two classes: tree edges and back edges. The
tree edges discover new vertices, and are those encoded in the parent relation. Back
edges are those whose other endpoint is an ancestor of the vertex being expanded,
so they point back into the tree.
So the condition (!processed[y]) is supposed to handle undirected graphs (as the condition (g->directed) is to handle directed graphs) by allowing the algorithm to process the edges that are back-edges and preventing it from re-process those that are tree edges (in the opposite direction). As you noticed, though, the tree-edges are treated as back-edges when read through the child with this condition so you should just replace this condition with your suggested (parent[v]!=y).
The condition (!processed[y]) will ALWAYS be true for an undirected graph when the algorithm reads it as long as there are no parallel edges (further details why this is true - *). If there are parallel edges - those parallel edges that are read after the first "copy" of them will yield false and the edge will not be processed, when it should be. Your suggested condition, however, will distinguish between tree-edges and the rest (back-edges, parallel edges and self-loops) and allow the algorithm to process only those that are not tree-edges in the opposite direction.
To refer to self-edges, they should be fine both with the new and old conditions: they are edges with y==v. Getting to them, y is discovered (because v is discovered before going through its edges), not processed (v is processed only as the last line - after going through its edges) and it is not v's parent (v is not its own parent).
*Going through v's edges, the algorithm reads this condition for y that has been discovered (so it doesn't go into the first conditional block). As quoted above (in the book there is a semi-proof for that as well which I will include at the end of this footnote), p is either a tree-edge or a back-edge. As y is discovered, it cannot be a tree-edge from v to y. It can be a back edge to an ancestor which means the call is in a recursion call that started processing this ancestor at some point, and so the ancestor's call has yet to reach the final line, marking it as processed (so it is still marked as not processed) and it can be a tree-edge from y to v, in which case the same situation holds - and y is still marked as not processed.
The semi-proof for every edge being a tree-edge or a back-edge:
Why can’t an edge go to a brother or cousin node instead of an ancestor?
All nodes reachable from a given vertex v are expanded before we finish with the
traversal from v, so such topologies are impossible for undirected graphs.
You are correct.
Quoting the book's (2nd edition) errata:
(*) Page 171, line -2 -- The dfs code has a bug, where each tree edge
is processed twice in undirected graphs. The test needs to be
strengthed to be:
else if (((!processed[y]) && (parent[v]!=y)) || (g->directed))
As for cycles - see here

A fast way to find connected component in a 1-NN graph?

First of all, I got a N*N distance matrix, for each point, I calculated its nearest neighbor, so we had a N*2 matrix, It seems like this:
0 -> 1
1 -> 2
2 -> 3
3 -> 2
4 -> 2
5 -> 6
6 -> 7
7 -> 6
8 -> 6
9 -> 8
the second column was the nearest neighbor's index. So this was a special kind of directed
graph, with each vertex had and only had one out-degree.
Of course, we could first transform the N*2 matrix to a standard graph representation, and perform BFS/DFS to get the connected components.
But, given the characteristic of this special graph, is there any other fast way to do the job ?
I will be really appreciated.
Update:
I've implemented a simple algorithm for this case here.
Look, I did not use a union-find algorithm, because the data structure may make things not that easy, and I doubt whether It's the fastest way in my case(I meant practically).
You could argue that the _merge process could be time consuming, but if we swap the edges into the continuous place while assigning new label, the merging may cost little, but it need another N spaces to trace the original indices.
The fastest algorithm for finding connected components given an edge list is the union-find algorithm: for each node, hold the pointer to a node in the same set, with all edges converging to the same node, if you find a path of length at least 2, reconnect the bottom node upwards.
This will definitely run in linear time:
- push all edges into a union-find structure: O(n)
- store each node in its set (the union-find root)
and update the set of non-empty sets: O(n)
- return the set of non-empty sets (graph components).
Since the list of edges already almost forms a union-find tree, it is possible to skip the first step:
for each node
- if the node is not marked as collected
-- walk along the edges until you find an order-1 or order-2 loop,
collecting nodes en-route
-- reconnect all nodes to the end of the path and consider it a root for the set.
-- store all nodes in the set for the root.
-- update the set of non-empty sets.
-- mark all nodes as collected.
return the set of non-empty sets
The second algorithm is linear as well, but only a benchmark will tell if it's actually faster. The strength of the union-find algorithm is its optimization. This delays the optimization to the second step but removes the first step completely.
You can probably squeeze out a little more performance if you join the union step with the nearest neighbor calculation, then collect the sets in the second pass.
If you want to do it sequencially you can do it using weighted quick union and path compression .Complexity O(N+Mlog(log(N))).check this link .
Here is the pseudocode .honoring #pycho 's words
`
public class QuickUnion
{
private int[] id;
public QuickUnion(int N)
{
id = new int[N];
for (int i = 0; i < N; i++) id[i] = i;
}
public int root(int i)
{
while (i != id[i])
{
id[i] = id[id[i]];
i = id[i];
}
return i;
}
public boolean find(int p, int q)
{
return root(p) == root(q);
}
public void unite(int p, int q)
{
int i = root(p);
int j = root(q);
id[i] = j;
}
}
`
#reference https://www.cs.princeton.edu/~rs/AlgsDS07/01UnionFind.pdf
If you want to find connected components parallely, the asymptotic complexity can be reduced to O(log(log(N)) time using pointer jumping and weighted quick union with path compression. Check this link
https://vishwasshanbhog.wordpress.com/2016/05/04/efficient-parallel-algorithm-to-find-the-connected-components-of-the-graphs/
Since each node has only one outgoing edge, you can just traverse the graph one edge at a time until you get to a vertex you've already visited. An out-degree of 1 means any further traversal at this point will only take you where you've already been. The traversed vertices in that path are all in the same component.
In your example:
0->1->2->3->2, so [0,1,2,3] is a component
4->2, so update the component to [0,1,2,3,4]
5->6->7->6, so [5,6,7] is a component
8->6, so update the compoent to [5,6,7,8]
9->8, so update the compoent to [5,6,7,8,9]
You can visit each node exactly once, so time is O(n). Space is O(n) since all you need is a component id for each node, and a list of component ids.

How to create distinct set from other sets?

While solving the problems on Techgig.com, I got struck with one one of the problem. The problem is like this:
A company organizes two trips for their employees in a year. They want
to know whether all the employees can be sent on the trip or not. The
condition is like, no employee can go on both the trips. Also to
determine which employee can go together the constraint is that the
employees who have worked together in past won't be in the same group.
Examples of the problems:
Suppose the work history is given as follows: {(1,2),(2,3),(3,4)};
then it is possible to accommodate all the four employees in two trips
(one trip consisting of employees 1& 3 and other having employees 2 &
4). Neither of the two employees in the same trip have worked together
in past. Suppose the work history is given as {(1,2),(1,3),(2,3)} then
there is no way possible to have two trips satisfying the company rule
and accommodating all the employees.
Can anyone tell me how to proceed on this problem?
I am using this code for DFS and coloring the vertices.
static boolean DFS(int rootNode) {
Stack<Integer> s = new Stack<Integer>();
s.push(rootNode);
state[rootNode] = true;
color[rootNode] = 1;
while (!s.isEmpty()) {
int u = s.peek();
for (int child = 0; child < numofemployees; child++) {
if (adjmatrix[u][child] == 1) {
if (!state[child]) {
state[child] = true;
s.push(child);
color[child] = color[u] == 1 ? 2 : 1;
break;
} else {
s.pop();
if (color[u] == color[child])
return false;
}
}
}
}
return true;
}
This problem is functionally equivalent to testing if an undirected graph is bipartite. A bipartite graph is a graph for which all of the nodes can be distributed among two sets, and within each set, no node is adjacent to another node.
To solve the problem, take the following steps.
Using the adjacency pairs, construct an undirected graph. This is pretty straightforward: each number represents a node, and for each pair you are given, form a connection between those nodes.
Test the newly generated graph for bipartiteness. This can be achieved in linear time, as described here.
If the graph is bipartite and you've generated the two node sets, the answer to the problem is yes, and each node set, along with its nodes (employees), correspond to one of the two trips.
Excerpt on how to test for bipartiteness:
It is possible to test whether a graph is bipartite, and to return
either a two-coloring (if it is bipartite) or an odd cycle (if it is
not) in linear time, using depth-first search. The main idea is to
assign to each vertex the color that differs from the color of its
parent in the depth-first search tree, assigning colors in a preorder
traversal of the depth-first-search tree. This will necessarily
provide a two-coloring of the spanning tree consisting of the edges
connecting vertices to their parents, but it may not properly color
some of the non-tree edges. In a depth-first search tree, one of the
two endpoints of every non-tree edge is an ancestor of the other
endpoint, and when the depth first search discovers an edge of this
type it should check that these two vertices have different colors. If
they do not, then the path in the tree from ancestor to descendant,
together with the miscolored edge, form an odd cycle, which is
returned from the algorithm together with the result that the graph is
not bipartite. However, if the algorithm terminates without detecting
an odd cycle of this type, then every edge must be properly colored,
and the algorithm returns the coloring together with the result that
the graph is bipartite.
I even used a recursive solution but this one is also passing the same number of cases. Am I leaving any special case handling ?
Below is the recursive solution of the problem:
static void dfs(int v, int curr) {
state[v] = true;
color[v] = curr;
for (int i = 0; i < numofemployees; i++) {
if (adjmatrix[v][i] == 1) {
if (color[i] == curr) {
bipartite = false;
return;
}
if (!state[i])
dfs(i, curr == 1 ? 2 : 1);
}
}
}
I am calling this function from main() as dfs(0,1) where 0 is the starting vertex and 1 is one of the color

Creating path array using IDDFS

My IDDFS algorithm finds the shortest path of my graph using adjacency matrix.
It shows how deep is the solution (I understand that this is amount of points connected together from starting point to end).
I would like to get these points in array.
For example:
Let's say that solution is found in depth 5, so I would like to have array with points: {0,2,3,4,6}.
Depth 3: array {1,2,3}.
Here is the algorithm in C++:
(I'm not sure if that algorithm "knows" if points which were visited are visited again while searching or not - I'm almost beginner with graphs)
int DLS(int node, int goal, int depth,int adj[9][9])
{
int i,x;
if ( depth >= 0 )
{
if ( node == goal )
return node;
for(i=0;i<nodes;i++)
{
if(adj[node][i] == 1)
{
child = i;
x = DLS(child, goal, depth-1,adj);
if(x == goal)
return goal;
}
}
}
return 0;
}
int IDDFS(int root,int goal,int adj[9][9])
{
depth = 0;
solution = 0;
while(solution <= 0 && depth < nodes)
{
solution = DLS(root, goal, depth,adj);
depth++;
}
if(depth == nodes)
return inf;
return depth-1;
}
int main()
{
int i,u,v,source,goal;
int adj[9][9] = {{0,1,0,1,0,0,0,0,0},
{1,0,1,0,1,0,0,0,0},
{0,1,0,0,0,1,0,0,0},
{1,0,0,0,1,0,1,0,0},
{0,1,0,1,0,1,0,1,0},
{0,0,1,0,1,0,0,0,1},
{0,0,0,1,0,0,0,1,0},
{0,0,0,0,1,0,1,0,1},
{0,0,0,0,0,1,0,1,0}
};
nodes=9;
edges=12;
source=0;
goal=8;
depth = IDDFS(source,goal,adj);
if(depth == inf)printf("No solution Exist\n");
else printf("Solution Found in depth limit ( %d ).\n",depth);
system("PAUSE");
return 0;
}
The reason why I'm using IDDFS instead of other path-finding algorithm is that I want to change depth to specified number to search for paths of exact length (but I'm not sure if that will work).
If someone would suggest other algorithm for finding path of specified length using adjacency matrix, please let me know about it.
The idea of getting the actual path retrieved from a pathfinding algorithm is to use a map:V->V such that the key is a vertex, and the value is the vertex used to discover the key (The source will not be a key, or be a key with null value, since it was not discovered from any vertex).
The pathfinding algorithm will modify this map while it runs, and when it is done - you can get your path by reading from the table iteratively - starting from the target - all the way up to the source - and you get your path in reversed order.
In DFS: you insert the (key,value) pair each time you discover a new vertex (which is key). Note that if key is already a key in the map - you should skip this branch.
Once you finish exploring a certain path, and "close" a vertex, you need take it out of the list, However - sometimes you can optimize the algorithm and skip this part (it will make the branch factor smaller).
Since IDDFS is actually doing DFS iteratively, you can just follow the same logic, and each time you make a new DFS iteration - for higher depth, you can just clear the old map, and start a new one from scratch.
Other pathfinding algorithms are are BFS, A* and dijkstra's algorithm. Note that the last 2 also fit for weighted graphs. All of these can be terminated when you reach a certain depth, same as DFS is terminated when you reach a certain depth in IDDFS.

Enumerate all paths in a weighted graph from A to B where path length is between C1 and C2

Given two points A and B in a weighted graph, find all paths from A to B where the length of the path is between C1 and C2.
Ideally, each vertex should only be visited once, although this is not a hard requirement. I suppose I could use a heuristic to sort the results of the algorithm to weed out "silly" paths (e.g. a path that just visits the same two nodes over and over again)
I can think of simple brute force algorithms, but are there any more sophisticed algorithms that will make this more efficient? I can imagine as the graph grows this could become expensive.
In the application I am developing, A & B are actually the same point (i.e. the path must return to the start), if that makes any difference.
Note that this is an engineering problem, not a computer science problem, so I can use an algorithm that is fast but not necessarily 100% accurate. i.e. it is ok if it returns most of the possible paths, or if most of the paths returned are within the given length range.
[UPDATE]
This is what I have so far. I have this working on a small graph (30 nodes with around 100 edges). The time required is < 100ms
I am using a directed graph.
I do a depth first search of all possible paths.
At each new node
For each edge leaving the node
Reject the edge if the path we have already contains this edge (in other words, never go down the same edge in the same direction twice)
Reject the edge if it leads back to the node we just came from (in other words, never double back. This removes a lot of 'silly' paths)
Reject the edge if (minimum distance from the end node of the edge to the target node B + the distance travelled so far) > Maximum path length (C2)
If the end node of the edge is our target node B:
If the path fits within the length criteria, add it to the list of suitable paths.
Otherwise reject the edge (in other words, we only ever visit the target node B at the end of the path. It won't be an intermediate point on a path)
Otherwise, add the edge to our path and recurse into it's target node
I use Dijkstra to precompute the minimum distance of all nodes to the target node.
I wrote some java code to test the DFS approach I suggested: the code does not check for paths in range, but prints all paths. It should be simple to modify the code to only keep those in range. I also ran some simple tests. It seems to be giving correct results with 10 vertices and 50 edges or so, though I did not find time for any thorough testing. I also ran it for 100 vertices and 1000 edges. It doesn't run out of memory and keeps printing new paths till I kill it, of which there are a lot. This is not surprising for randomly generated dense graphs, but may not be the case for real world graphs, for example where vertex degrees follow a power law (specially with narrow weight ranges. Also, if you are just interested in how path lengths are distributed in a range, you can stop once you have generated a certain number.
The program outputs the following:
a) the adjacency list of a randomly generated graph.
b) Set of all paths it has found till now.
public class AllPaths {
int numOfVertices;
int[] status;
AllPaths(int numOfVertices){
this.numOfVertices = numOfVertices;
status = new int[numOfVertices+1];
}
HashMap<Integer,ArrayList<Integer>>adjList = new HashMap<Integer,ArrayList<Integer>>();
class FoundSubpath{
int pathWeight=0;
int[] vertices;
}
// For each vertex, a a list of all subpaths of length less than UB found.
HashMap<Integer,ArrayList<FoundSubpath>>allSubpathsFromGivenVertex = new HashMap<Integer,ArrayList<FoundSubpath>>();
public void printInputGraph(){
System.out.println("Random Graph Adjacency List:");
for(int i=1;i<=numOfVertices;i++){
ArrayList<Integer>toVtcs = adjList.get(new Integer(i));
System.out.print(i+ " ");
if(toVtcs==null){
continue;
}
for(int j=0;j<toVtcs.size();j++){
System.out.print(toVtcs.get(j)+ " ");
}
System.out.println(" ");
}
}
public void randomlyGenerateGraph(int numOfTrials){
Random rnd = new Random();
for(int i=1;i < numOfTrials;i++){
Integer fromVtx = new Integer(rnd.nextInt(numOfVertices)+1);
Integer toVtx = new Integer(rnd.nextInt(numOfVertices)+1);
if(fromVtx.equals(toVtx)){
continue;
}
ArrayList<Integer>toVtcs = adjList.get(fromVtx);
boolean alreadyAdded = false;
if(toVtcs==null){
toVtcs = new ArrayList<Integer>();
}else{
for(int j=0;j<toVtcs.size();j++){
if(toVtcs.get(j).equals(toVtx)){
alreadyAdded = true;
break;
}
}
}
if(!alreadyAdded){
toVtcs.add(toVtx);
adjList.put(fromVtx, toVtcs);
}
}
}
public void addAllViableSubpathsToMap(ArrayList<Integer>VerticesTillNowInPath){
FoundSubpath foundSpObj;
ArrayList<FoundSubpath>foundPathsList;
for(int i=0;i<VerticesTillNowInPath.size()-1;i++){
Integer startVtx = VerticesTillNowInPath.get(i);
if(allSubpathsFromGivenVertex.containsKey(startVtx)){
foundPathsList = allSubpathsFromGivenVertex.get(startVtx);
}else{
foundPathsList = new ArrayList<FoundSubpath>();
}
foundSpObj = new FoundSubpath();
foundSpObj.vertices = new int[VerticesTillNowInPath.size()-i-1];
int cntr = 0;
for(int j=i+1;j<VerticesTillNowInPath.size();j++){
foundSpObj.vertices[cntr++] = VerticesTillNowInPath.get(j);
}
foundPathsList.add(foundSpObj);
allSubpathsFromGivenVertex.put(startVtx,foundPathsList);
}
}
public void printViablePaths(Integer v,ArrayList<Integer>VerticesTillNowInPath){
ArrayList<FoundSubpath>foundPathsList;
foundPathsList = allSubpathsFromGivenVertex.get(v);
if(foundPathsList==null){
return;
}
for(int j=0;j<foundPathsList.size();j++){
for(int i=0;i<VerticesTillNowInPath.size();i++){
System.out.print(VerticesTillNowInPath.get(i)+ " ");
}
FoundSubpath fpObj = foundPathsList.get(j) ;
for(int k=0;k<fpObj.vertices.length;k++){
System.out.print(fpObj.vertices[k]+" ");
}
System.out.println("");
}
}
boolean DfsModified(Integer v,ArrayList<Integer>VerticesTillNowInPath,Integer source,Integer dest){
if(v.equals(dest)){
addAllViableSubpathsToMap(VerticesTillNowInPath);
status[v] = 2;
return true;
}
// If vertex v is already explored till destination, just print all subpaths that meet criteria, using hashmap.
if(status[v] == 1 || status[v] == 2){
printViablePaths(v,VerticesTillNowInPath);
}
// Vertex in current path. Return to avoid cycle.
if(status[v]==1){
return false;
}
if(status[v]==2){
return true;
}
status[v] = 1;
boolean completed = true;
ArrayList<Integer>toVtcs = adjList.get(v);
if(toVtcs==null){
status[v] = 2;
return true;
}
for(int i=0;i<toVtcs.size();i++){
Integer vDest = toVtcs.get(i);
VerticesTillNowInPath.add(vDest);
boolean explorationComplete = DfsModified(vDest,VerticesTillNowInPath,source,dest);
if(explorationComplete==false){
completed = false;
}
VerticesTillNowInPath.remove(VerticesTillNowInPath.size()-1);
}
if(completed){
status[v] = 2;
}else{
status[v] = 0;
}
return completed;
}
}
public class AllPathsCaller {
public static void main(String[] args){
int numOfVertices = 20;
/* This is the number of attempts made to create an edge. The edge is usually created but may not be ( eg, if an edge already exists between randomly attempted source and destination.*/
int numOfEdges = 200;
int src = 1;
int dest = 10;
AllPaths allPaths = new AllPaths(numOfVertices);
allPaths.randomlyGenerateGraph(numOfEdges);
allPaths.printInputGraph();
ArrayList<Integer>VerticesTillNowInPath = new ArrayList<Integer>();
VerticesTillNowInPath.add(new Integer(src));
System.out.println("List of Paths");
allPaths.DfsModified(new Integer(src),VerticesTillNowInPath,new Integer(src),new Integer(dest));
System.out.println("done");
}
}
I think you are on the right track with BFS. I came up with some rough vaguely java-like pseudo-code for a proposed solution using BFS. The idea is to store subpaths found during previous traversals, and their lengths, for reuse. I'll try to improve the code sometime today when I find the time, but hopefully it gives a clue as to where I am going with this. The complexity, I am guessing, should be order O(E).
,
Further comments:
This seems like a reasonable approach, though I am not sure I understand completely. I've constructed a simple example to make sure I do. Lets consider a simple graph with all edges weighted 1, and adjacency list representation as follows:
A->B,C
B->C
C->D,F
F->D
Say we wanted to find all paths from A to F, not just those in range, and destination vertices from a source vertex are explored in alphabetic order. Then the algorithm would work as follows:
First starting with B:
ABCDF
ABCF
Then starting with C:
ACDF
ACF
Is that correct?
A simple improvement in that case, would be to store for each vertex visited, the paths found after the first visit to that node. For example, in this example, once you visit C from B, you find that there are two paths to F from C: CF and CDF. You can save this information, and in the next iteration once you reach C, you can just append CF and CDF to the path you have found, and won't need to explore further.
To find edges in range, you can use the conditions you already described for paths generated as above.
A further thought: maybe you do not need to run Dijkstra's to find shortest paths at all. A subpath's length will be found the first time you traverse the subpath. So, in this example, the length of CDF and CF the first time you visit C via B. This information can be used for pruning the next time C is visited directly via A. This length will be more accurate than that found by Dijkstra's, as it would be the exact value, not the lower bound.
Further comments:
The algorithm can probably be improved with some thought. For example, each time the relaxation step is executed in Dijkstra's algorithm (steps 16-19 in the wikipedia description), the rejected older/newer subpath can be remembered using some data structure, if the older path is a plausible candidate (less than upper bound). In the end, it should be possible to reconstruct all the rejected paths, and keep the ones in range.
This algorithm should be O(V^2).
I think visiting each vertex only once may be too optimistic: algorithms such as Djikstra's shortest path have complexity v^2 for finding a single path, the shortest path. Finding all paths (including shortest path) is a harder problem, so should have complexity at least V^2.
My first thought on approaching the problem is a variation of Djikstra's shortest path algorithm. Applying this algorithm once would give you the length of the shortest path. This gives you a lower bound on the path length between the two vertices. Removing an edge at a time from this shortest path, and recalculating the shortest path should give you slightly longer paths.
In turn, edges can be removed from these slightly longer paths to generate more paths, and so on. You can stop once you have a sufficient number of paths, or if the paths you generate are over your upper bound.
This is my first guess. I am a newbie to stackoverflow: any feedback is welcome.

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