I recently heard about ternary search in which we divide an array into 3 parts and compare. Here there will be two comparisons but it reduces the array to n/3. Why don't people use this much?
Actually, people do use k-ary trees for arbitrary k.
This is, however, a tradeoff.
To find an element in a k-ary tree, you need around k*ln(N)/ln(k) operations (remember the change-of-base formula). The larger your k is, the more overall operations you need.
The logical extension of what you are saying is "why don't people use an N-ary tree for N data elements?". Which, of course, would be an array.
A ternary search will still give you the same asymptotic complexity O(log N) search time, and adds complexity to the implementation.
The same argument can be said for why you would not want a quad search or any other higher order.
Searching 1 billion (a US billion - 1,000,000,000) sorted items would take an average of about 15 compares with binary search and about 9 compares with a ternary search - not a huge advantage. And note that each 'ternary compare' might involve 2 actual comparisons.
Wow. The top voted answers miss the boat on this one, I think.
Your CPU doesn't support ternary logic as a single operation; it breaks ternary logic into several steps of binary logic. The most optimal code for the CPU is binary logic. If chips were common that supported ternary logic as a single operation, you'd be right.
B-Trees can have multiple branches at each node; a order-3 B-tree is ternary logic. Each step down the tree will take two comparisons instead of one, and this will probably cause it to be slower in CPU time.
B-Trees, however, are pretty common. If you assume that every node in the tree will be stored somewhere separately on disk, you're going to spend most of your time reading from disk... and the CPU won't be a bottleneck, but the disk will be. So you take a B-tree with 100,000 children per node, or whatever else will barely fit into one block of memory. B-trees with that kind of branching factor would rarely be more than three nodes high, and you'd only have three disk reads - three stops at a bottleneck - to search an enormous, enormous dataset.
Reviewing:
Ternary trees aren't supported by hardware, so they run less quickly.
B-tress with orders much, much, much higher than 3 are common for disk-optimization of large datasets; once you've gone past 2, go higher than 3.
The only way a ternary search can be faster than a binary search is if a 3-way partition determination can be done for less than about 1.55 times the cost of a 2-way comparison. If the items are stored in a sorted array, the 3-way determination will on average be 1.66 times as expensive as a 2-way determination. If information is stored in a tree, however, the cost to fetch information is high relative to the cost of actually comparing, and cache locality means the cost of randomly fetching a pair of related data is not much worse than the cost of fetching a single datum, a ternary or n-way tree may improve efficiency greatly.
What makes you think Ternary search should be faster?
Average number of comparisons:
in ternary search = ((1/3)*1 + (2/3)*2) * ln(n)/ln(3) ~ 1.517*ln(n)
in binary search = 1 * ln(n)/ln(2) ~ 1.443*ln(n).
Worst number of comparisons:
in ternary search = 2 * ln(n)/ln(3) ~ 1.820*ln(n)
in binary search = 1 * ln(n)/ln(2) ~ 1.443*ln(n).
So it looks like ternary search is worse.
Also, note that this sequence generalizes to linear search if we go on
Binary search
Ternary search
...
...
n-ary search ≡ linear search
So, in an n-ary search, we will have "one only COMPARE" which might take upto n actual comparisons.
"Terinary" (ternary?) search is more efficient in the best case, which would involve searching for the first element (or perhaps the last, depending on which comparison you do first). For elements farther from the end you're checking first, while two comparisons would narrow the array by 2/3 each time, the same two comparisons with binary search would narrow the search space by 3/4.
Add to that, binary search is simpler. You just compare and get one half or the other, rather than compare, if less than get the first third, else compare, if less than get the second third, else get the last third.
Ternary search can be effectively used on parallel architectures - FPGAs and ASICs. For example if internal FPGA memory required for search is less than half of the FPGA resource, you can make a duplicate memory block. This would allow to simultaneously access two different memory addresses and do all comparisons in a single clock cycle. This is one of the reasons why 100MHz FPGA can sometimes outperform the 4GHz CPU :)
Here's some random experimental evidence that I haven't vetted at all showing that it's slower than binary search.
Almost all textbooks and websites on binary search trees do not really talk about binary trees! They show you ternary search trees! True binary trees store data in their leaves not internal nodes (except for keys to navigate). Some call these leaf trees and make the distinction between node trees shown in textbooks:
J. Nievergelt, C.-K. Wong: Upper Bounds for the Total Path Length of Binary Trees,
Journal ACM 20 (1973) 1–6.
The following about this is from Peter Brass's book on data structures.
2.1 Two Models of Search Trees
In the outline just given, we supressed an important point that at first seems
trivial, but indeed it leads to two different models of search trees, either of
which can be combined with much of the following material, but one of which
is strongly preferable.
If we compare in each node the query key with the key contained in the
node and follow the left branch if the query key is smaller and the right branch
if the query key is larger, then what happens if they are equal? The two models
of search trees are as follows:
Take left branch if query key is smaller than node key; otherwise take the
right branch, until you reach a leaf of the tree. The keys in the interior node
of the tree are only for comparison; all the objects are in the leaves.
Take left branch if query key is smaller than node key; take the right branch
if the query key is larger than the node key; and take the object contained
in the node if they are equal.
This minor point has a number of consequences:
{ In model 1, the underlying tree is a binary tree, whereas in model 2, each
tree node is really a ternary node with a special middle neighbor.
{ In model 1, each interior node has a left and a right subtree (each possibly a
leaf node of the tree), whereas in model 2, we have to allow incomplete
nodes, where left or right subtree might be missing, and only the
comparison object and key are guaranteed to exist.
So the structure of a search tree of model 1 is more regular than that of a tree
of model 2; this is, at least for the implementation, a clear advantage.
{ In model 1, traversing an interior node requires only one comparison,
whereas in model 2, we need two comparisons to check the three
possibilities.
Indeed, trees of the same height in models 1 and 2 contain at most approximately
the same number of objects, but one needs twice as many comparisons in model
2 to reach the deepest objects of the tree. Of course, in model 2, there are also
some objects that are reached much earlier; the object in the root is found
with only two comparisons, but almost all objects are on or near the deepest
level.
Theorem. A tree of height h and model 1 contains at most 2^h objects.
A tree of height h and model 2 contains at most 2^h+1 − 1 objects.
This is easily seen because the tree of height h has as left and right subtrees a
tree of height at most h − 1 each, and in model 2 one additional object between
them.
{ In model 1, keys in interior nodes serve only for comparisons and may
reappear in the leaves for the identification of the objects. In model 2, each
key appears only once, together with its object.
It is even possible in model 1 that there are keys used for comparison that
do not belong to any object, for example, if the object has been deleted. By
conceptually separating these functions of comparison and identification, this
is not surprising, and in later structures we might even need to define artificial
tests not corresponding to any object, just to get a good division of the search
space. All keys used for comparison are necessarily distinct because in a model
1 tree, each interior node has nonempty left and right subtrees. So each key
occurs at most twice, once as comparison key and once as identification key in
the leaf.
Model 2 became the preferred textbook version because in most textbooks
the distinction between object and its key is not made: the key is the object.
Then it becomes unnatural to duplicate the key in the tree structure. But in
all real applications, the distinction between key and object is quite important.
One almost never wishes to keep track of just a set of numbers; the numbers
are normally associated with some further information, which is often much
larger than the key itself.
You may have heard ternary search being used in those riddles that involve weighing things on scales. Those scales can return 3 answers: left is lighter, both are the same, or left is heavier. So in a ternary search, it only takes 1 comparison.
However, computers use boolean logic, which only has 2 answers. To do the ternary search, you'd actually have to do 2 comparisons instead of 1.
I guess there are some cases where this is still faster as earlier posters mentioned, but you can see that ternary search isn't always better, and it's more confusing and less natural to implement on a computer.
Theoretically the minimum of k/ln(k) is achieved at e and since 3 is closer to e than 2 it requires less comparisons. You can check that 3/ln(3) = 2.73.. and 2/ln(2) = 2.88.. The reason why binary search could be faster is that the code for it will have less branches and will run faster on modern CPUs.
I have just posted a blog about the ternary search and I have shown some results. I have also provided some initial level implementations on my git repo I totally agree with every one about the theory part of the ternary search but why not give it a try? As per the implementation that part is easy enough if you have three years of coding experience.
I found that if you have huge data set and you need to search it many times ternary search has an advantage.
If you think you can do better with a ternary search go for it.
Although you get the same big-O complexity (ln n) in both search trees, the difference is in the constants. You have to do more comparisons for a ternary search tree at each level. So the difference boils down to k/ln(k) for a k-ary search tree. This has a minimum value at e=2.7 and k=2 provides the optimal result.
Related
I have a binary decision tree. It takes inputs as an array of floats, and each branch node splits on an input index and value eventually taking me to a leaf.
I'm performing a massive number of lookups on this tree (about 17% of execution time according to performance analysis (Edit: Having optimised other areas it's now at almost 40%)), and am wondering if I could/should be using a different data structure to improve lookup speed.
Some kind of hash table can't be used, as inputs do not map directly to a leaf node, but I was wondering is anyone had any suggesting as to methods and data-structures I could use in place of the tree (or as well as?) to improve lookup speeds.
Memory is a concern, but less of a concern than speed.
Code is currently written in C#, but obviously any method could be applied.
Edit:
There's a bit too much code to post, but I'll give more detail about the tree.
The tree is generated using information gain calculations, it's not always a 50/50 split, the split value could be any float value. A single input could also be split multiple times increasing the resolution on that input.
I posted a question about performance of the iterator here:
Micro optimisations iterating through a tree in C#
But I think I might need to look at the data structure itself to improve performance further.
I'm aiming for as much performance as possible here. I'm working on a new method of machine learning, and the tree grows itself using a feedback loop. For the process I'm working on, I estimate it'll be running for several months, so a few % saving here and there is massive. The ultimate goal is speed without using too much memory.
If I understand correctly, you have floating point ranges than have to be mapped to a decision. Something like this:
x <= 0.0 : Decision A
0.0 < x <= 0.5 : Decision B
0.5 < x <= 0.6 : Decision C
0.6 < x : Decision D
A binary tree is a pretty good way to handle that. As long as the tree is well balanced and the input values are evenly distributed across the ranges, you can expect O(log2 n) comparisons, where n is the number of possible decisions.
If the tree is not balanced, then you could be doing far more comparisons than necessary. In the worst case: O(n). So I would look at the trees and see how deep they are. If the same tree is used again and again, then the cost spent rebalancing once may be amortized over many lookups.
If the input values are not evenly distributed (and you know that ahead of time), then you might want to special-case the order of the comparisons so that the most common cases are detected early. You can do this by manipulating the tree or by adding special cases in the code before actually checking the tree.
If you've exhausted algorithmic improvements and you still need to optimize, you might look into a data structure with better locality than a general binary tree. For example, you could put the partition boundaries into a contiguous array and perform a binary search on it. (And, if the array isn't too long, you might even try a linear search on the array as it may be friendlier for the cache and the branch prediction.)
Lastly, I'd consider building a coarse index that gives us a headstart into the tree (or array). For example, use a few of the most significant bits of the input value as an index and see if that can cut off the first few layers of the tree. This may help more than you might imagine, as the skipped comparisons probably have a low chance of getting correct branch predictions.
Presuming decisions have a 50/50 chance:
Imagine that you had two binary decisions; possible paths are 00, 01, 10, 11
Imagine instead of tree you had an array with four outcomes; you could turn your array of floats into a binary number which would be index into this array.
Relaxed Radix Balanced Trees (RRB-trees) are a generalization of immutable vectors (used in Clojure and Scala) that have 'effectively constant' indexing and update times. RRB-trees maintain efficient indexing and update but also allow efficient concatenation (log n).
The authors present the data structure in a way that I find hard to follow. I am not quite sure what the invariant is that each node maintains.
In section 2.5, they describe their algorithm. I think they are ensuring that indexing into the node will only ever require e extra steps of linear search after radix searching. I do not understand how they derived their formula for the extra steps, and I think perhaps I'm not sure what each of the variables mean (in particular "a total of p sub-tree branches").
What's how does the RRB-tree concatenation algorithm work?
They do describe an invariant in section 2.4 "However, as mentioned earlier
B-Trees nodes do not facilitate radix searching. Instead we chose
the initial invariant of allowing the node sizes to range between m
and m - 1. This defines a family of balanced trees starting with
well known 2-3 trees, 3-4 trees and (for m=32) 31-32 trees. This
invariant ensures balancing and achieves radix branch search in the
majority of cases. Occasionally a few step linear search is needed
after the radix search to find the correct branch.
The extra steps required increase at the higher levels."
Looking at their formula, it looks like they have worked out the maximum and minimum possible number of values stored in a subtree. The difference between the two is the maximum possible difference between the maximum and minimum number of values underneath a point. If you divide this by the number of values underneath a slot, you have the maximum number of slots you could be off by when you work out which slot to look at to see if it contains the index you are searching for.
#mcdowella is correct that's what they say about relaxed nodes. But if you're splitting and joining nodes, a range from m to m-1 means you will sometimes have to adjust up to m-1 (m-2?) nodes in order to add or remove a single element from a node. This seems horribly inefficient. I think they meant between m and (2 m) - 1 because this allows nodes to be split into 2 when they get too big, or 2 nodes joined into one when they are too small without ever needing to change a third node. So it's a typo that the "2" is missing in "2 m" in the paper. Jean Niklas L’orange's masters thesis backs me up on this.
Furthermore, all strict nodes have the same length which must be a power of 2. The reason for this is an optimization in Rich Hickey's Clojure PersistentVector. Well, I think the important thing is to pack all strict nodes left (more on this later) so you don't have to guess which branch of the tree to descend. But being able to bit-shift and bit-mask instead of divide is a nice bonus. I didn't time the get() operation on a relaxed Scala Vector, but the relaxed Paguro vector is about 10x slower than the strict one. So it makes every effort to be as strict as possible, even producing 2 strict levels if you repeatedly insert at 0.
Their tree also has an even height - all leaf nodes are equal distance from the root. I think it would still work if relaxed trees had to be within, say, one level of one-another, though not sure what that would buy you.
Relaxed nodes can have strict children, but not vice-versa.
Strict nodes must be filled from the left (low-index) without gaps. Any non-full Strict nodes must be on the right-hand (high-index) edge of the tree. All Strict leaf nodes can always be full if you do appends in a focus or tail (more on that below).
You can see most of the invariants by searching for the debugValidate() methods in the Paguro implementation. That's not their paper, but it's mostly based on it. Actually, the "display" variables in the Scala implementation aren't mentioned in the paper either. If you're going to study this stuff, you probably want to start by taking a good look at the Clojure PersistentVector because the RRB Tree has one inside it. The two differences between that and the RRB Tree are 1. the RRB Tree allows "relaxed" nodes and 2. the RRB Tree may have a "focus" instead of a "tail." Both focus and tail are small buffers (maybe the same size as a strict leaf node), the difference being that the focus will probably be localized to whatever area of the vector was last inserted/appended to, while the tail is always at the end (PerSistentVector can only be appended to, never inserted into). These 2 differences are what allow O(log n) arbitrary inserts and removals, plus O(log n) split() and join() operations.
I was recently asked a coding question on the below problem.
I have some solution to this problem but I am not very sure if those are most efficient.
Problem:
Write a program to track set of text ranges. Start point and end point will be string.
Text range example : [AbA-Ef]
Aa would fall before this range
AB would fall inside this range
etc.
String comparison would be like 'A' < 'a' < 'B' < 'b' ... 'Z' < 'z'
We need to support following operations on this range
Add range - this should merge the ranges if applicable
Delete range - this deletes range from tracked ranges and recompute the ranges
Query range - Given a character, function should return whether it is part of any of tracked ranges or not.
Note that tracked ranges can be dis-continuous.
My solutions:
I came up with two approaches.
Store ranges as doubly linked list or
Store ranges as some sort of balanced tree with leaf node having actual data and they are inter-connected as linked list.
Do you think that this solution are good enough or you can think of any better way of doing this so that those three API gives your best performance ?
You are probably looking for an interval tree.
Use the data structure with your custom comparator to indicate "What's on range", and you will be able to do the required operations efficiently.
Note, an interval tree is actually an efficient way to implement your 2nd idea (Store ranges as a some sort of balanced tree)
I'm not clear on what the "delete range" operation is supposed to do. Does it;
Delete a previously inserted range, and recompute the merge of the remaining ranges?
Stop tracking the deleted range, regardless of how many times parts of it have been added.
That doesn't make a huge difference algorithmically; it's just bookkeeping. But it's important to clarify. Also, are the ranges closed or half-open? (Another detail which doesn't affect the algorithm but does affect the implementation).
The basic approach to this problem is to merge the tracked set into a sorted list of disjoint (non-overlapping) ranges; either as a vector or a binary search tree, or basically any structure which supports O(log n) searching.
One approach is to put both endpoints of every disjoint range into the datastructure. To find out if a target value is in a range, find the index of the smallest endpoint greater than the target. If the index is odd the target is in some range; even means it's outside.
Alternatively, index all the disjoint ranges by their start points; find the target by searching for the largest start-point not greater than the target, and then compare the target with the associated end-point.
I usually use the first approach with sorted vectors, which are plausible if (a) space utilization is important and (b) insert and merge are relatively rare. With binary search trees, I go for the second approach. But they differ only in details and constants.
Merging and deleting are not difficult, but there are an annoying number of cases. You start by finding the ranges corresponding to the endpoints of the range to be inserted/deleted (using the standard find operation), remove all the ranges in between the two, and fiddle with the endpoints to correct the partially overlapping ranges. While the find operation is always O(log n), the tree/vector manipulation is o(n) (if the inserted/deleted range is large, anyway).
Most languages, including Java and C++, have a some sort of ordered map or ordered set in which you can both look up a value and find the next value after or the first value before a value. You could use this as a building block - If it contains a set of disjoint ranges then it will have a least element of a range followed by a greatest element of a range followed by the least element of a range followed by the greatest element of a range and so on. When you add a range you can check to see if you have preserved this property. If not, you need to merge ranges. Similarly, you want to preserve this when you delete. Then you can query by just looking to see if there is a least element just before your query point and a greatest element just after.
If you want to create your own datastructure from scratch, I would think about some sort of radix trie structure, because this avoids doing lots of repeated string comparisons.
I think you would go for B+ tree it's the same which you have mentioned as your second approach.
Here are some properties of B+ tree:
All data is stored leaf nodes.
Every leaf is at the same level.
All leaf nodes have links to other leaf nodes.
Here are few applications B+ tree:
It reduces the number of I/O operations required to find an element in the tree.
Often used in the implementation of database indexes.
The primary value of a B+ tree is in storing data for efficient retrieval in a block-oriented storage context — in particular, file systems.
NTFS uses B+ trees for directory indexing.
Basically it helps for range queries look ups, minimizes tree traversing.
I recently heard about ternary search in which we divide an array into 3 parts and compare. Here there will be two comparisons but it reduces the array to n/3. Why don't people use this much?
Actually, people do use k-ary trees for arbitrary k.
This is, however, a tradeoff.
To find an element in a k-ary tree, you need around k*ln(N)/ln(k) operations (remember the change-of-base formula). The larger your k is, the more overall operations you need.
The logical extension of what you are saying is "why don't people use an N-ary tree for N data elements?". Which, of course, would be an array.
A ternary search will still give you the same asymptotic complexity O(log N) search time, and adds complexity to the implementation.
The same argument can be said for why you would not want a quad search or any other higher order.
Searching 1 billion (a US billion - 1,000,000,000) sorted items would take an average of about 15 compares with binary search and about 9 compares with a ternary search - not a huge advantage. And note that each 'ternary compare' might involve 2 actual comparisons.
Wow. The top voted answers miss the boat on this one, I think.
Your CPU doesn't support ternary logic as a single operation; it breaks ternary logic into several steps of binary logic. The most optimal code for the CPU is binary logic. If chips were common that supported ternary logic as a single operation, you'd be right.
B-Trees can have multiple branches at each node; a order-3 B-tree is ternary logic. Each step down the tree will take two comparisons instead of one, and this will probably cause it to be slower in CPU time.
B-Trees, however, are pretty common. If you assume that every node in the tree will be stored somewhere separately on disk, you're going to spend most of your time reading from disk... and the CPU won't be a bottleneck, but the disk will be. So you take a B-tree with 100,000 children per node, or whatever else will barely fit into one block of memory. B-trees with that kind of branching factor would rarely be more than three nodes high, and you'd only have three disk reads - three stops at a bottleneck - to search an enormous, enormous dataset.
Reviewing:
Ternary trees aren't supported by hardware, so they run less quickly.
B-tress with orders much, much, much higher than 3 are common for disk-optimization of large datasets; once you've gone past 2, go higher than 3.
The only way a ternary search can be faster than a binary search is if a 3-way partition determination can be done for less than about 1.55 times the cost of a 2-way comparison. If the items are stored in a sorted array, the 3-way determination will on average be 1.66 times as expensive as a 2-way determination. If information is stored in a tree, however, the cost to fetch information is high relative to the cost of actually comparing, and cache locality means the cost of randomly fetching a pair of related data is not much worse than the cost of fetching a single datum, a ternary or n-way tree may improve efficiency greatly.
What makes you think Ternary search should be faster?
Average number of comparisons:
in ternary search = ((1/3)*1 + (2/3)*2) * ln(n)/ln(3) ~ 1.517*ln(n)
in binary search = 1 * ln(n)/ln(2) ~ 1.443*ln(n).
Worst number of comparisons:
in ternary search = 2 * ln(n)/ln(3) ~ 1.820*ln(n)
in binary search = 1 * ln(n)/ln(2) ~ 1.443*ln(n).
So it looks like ternary search is worse.
Also, note that this sequence generalizes to linear search if we go on
Binary search
Ternary search
...
...
n-ary search ≡ linear search
So, in an n-ary search, we will have "one only COMPARE" which might take upto n actual comparisons.
"Terinary" (ternary?) search is more efficient in the best case, which would involve searching for the first element (or perhaps the last, depending on which comparison you do first). For elements farther from the end you're checking first, while two comparisons would narrow the array by 2/3 each time, the same two comparisons with binary search would narrow the search space by 3/4.
Add to that, binary search is simpler. You just compare and get one half or the other, rather than compare, if less than get the first third, else compare, if less than get the second third, else get the last third.
Ternary search can be effectively used on parallel architectures - FPGAs and ASICs. For example if internal FPGA memory required for search is less than half of the FPGA resource, you can make a duplicate memory block. This would allow to simultaneously access two different memory addresses and do all comparisons in a single clock cycle. This is one of the reasons why 100MHz FPGA can sometimes outperform the 4GHz CPU :)
Here's some random experimental evidence that I haven't vetted at all showing that it's slower than binary search.
Almost all textbooks and websites on binary search trees do not really talk about binary trees! They show you ternary search trees! True binary trees store data in their leaves not internal nodes (except for keys to navigate). Some call these leaf trees and make the distinction between node trees shown in textbooks:
J. Nievergelt, C.-K. Wong: Upper Bounds for the Total Path Length of Binary Trees,
Journal ACM 20 (1973) 1–6.
The following about this is from Peter Brass's book on data structures.
2.1 Two Models of Search Trees
In the outline just given, we supressed an important point that at first seems
trivial, but indeed it leads to two different models of search trees, either of
which can be combined with much of the following material, but one of which
is strongly preferable.
If we compare in each node the query key with the key contained in the
node and follow the left branch if the query key is smaller and the right branch
if the query key is larger, then what happens if they are equal? The two models
of search trees are as follows:
Take left branch if query key is smaller than node key; otherwise take the
right branch, until you reach a leaf of the tree. The keys in the interior node
of the tree are only for comparison; all the objects are in the leaves.
Take left branch if query key is smaller than node key; take the right branch
if the query key is larger than the node key; and take the object contained
in the node if they are equal.
This minor point has a number of consequences:
{ In model 1, the underlying tree is a binary tree, whereas in model 2, each
tree node is really a ternary node with a special middle neighbor.
{ In model 1, each interior node has a left and a right subtree (each possibly a
leaf node of the tree), whereas in model 2, we have to allow incomplete
nodes, where left or right subtree might be missing, and only the
comparison object and key are guaranteed to exist.
So the structure of a search tree of model 1 is more regular than that of a tree
of model 2; this is, at least for the implementation, a clear advantage.
{ In model 1, traversing an interior node requires only one comparison,
whereas in model 2, we need two comparisons to check the three
possibilities.
Indeed, trees of the same height in models 1 and 2 contain at most approximately
the same number of objects, but one needs twice as many comparisons in model
2 to reach the deepest objects of the tree. Of course, in model 2, there are also
some objects that are reached much earlier; the object in the root is found
with only two comparisons, but almost all objects are on or near the deepest
level.
Theorem. A tree of height h and model 1 contains at most 2^h objects.
A tree of height h and model 2 contains at most 2^h+1 − 1 objects.
This is easily seen because the tree of height h has as left and right subtrees a
tree of height at most h − 1 each, and in model 2 one additional object between
them.
{ In model 1, keys in interior nodes serve only for comparisons and may
reappear in the leaves for the identification of the objects. In model 2, each
key appears only once, together with its object.
It is even possible in model 1 that there are keys used for comparison that
do not belong to any object, for example, if the object has been deleted. By
conceptually separating these functions of comparison and identification, this
is not surprising, and in later structures we might even need to define artificial
tests not corresponding to any object, just to get a good division of the search
space. All keys used for comparison are necessarily distinct because in a model
1 tree, each interior node has nonempty left and right subtrees. So each key
occurs at most twice, once as comparison key and once as identification key in
the leaf.
Model 2 became the preferred textbook version because in most textbooks
the distinction between object and its key is not made: the key is the object.
Then it becomes unnatural to duplicate the key in the tree structure. But in
all real applications, the distinction between key and object is quite important.
One almost never wishes to keep track of just a set of numbers; the numbers
are normally associated with some further information, which is often much
larger than the key itself.
You may have heard ternary search being used in those riddles that involve weighing things on scales. Those scales can return 3 answers: left is lighter, both are the same, or left is heavier. So in a ternary search, it only takes 1 comparison.
However, computers use boolean logic, which only has 2 answers. To do the ternary search, you'd actually have to do 2 comparisons instead of 1.
I guess there are some cases where this is still faster as earlier posters mentioned, but you can see that ternary search isn't always better, and it's more confusing and less natural to implement on a computer.
Theoretically the minimum of k/ln(k) is achieved at e and since 3 is closer to e than 2 it requires less comparisons. You can check that 3/ln(3) = 2.73.. and 2/ln(2) = 2.88.. The reason why binary search could be faster is that the code for it will have less branches and will run faster on modern CPUs.
I have just posted a blog about the ternary search and I have shown some results. I have also provided some initial level implementations on my git repo I totally agree with every one about the theory part of the ternary search but why not give it a try? As per the implementation that part is easy enough if you have three years of coding experience.
I found that if you have huge data set and you need to search it many times ternary search has an advantage.
If you think you can do better with a ternary search go for it.
Although you get the same big-O complexity (ln n) in both search trees, the difference is in the constants. You have to do more comparisons for a ternary search tree at each level. So the difference boils down to k/ln(k) for a k-ary search tree. This has a minimum value at e=2.7 and k=2 provides the optimal result.
We all know there are plenty of self-balancing binary search trees (BST), being the most famous the Red-Black and the AVL. It might be useful to take a look at AA-trees and scapegoat trees too.
I want to do deletions insertions and searches, like any other BST. However, it will be common to delete all values in a given range, or deleting whole subtrees. So:
I want to insert, search, remove values in O(log n) (balanced tree).
I would like to delete a subtree, keeping the whole tree balanced, in O(log n) (worst-case or amortized)
It might be useful to delete several values in a row, before balancing the tree
I will most often insert 2 values at once, however this is not a rule (just a tip in case there is a tree data structure that takes this into account)
Is there a variant of AVL or RB that helps me on this? Scapegoat-trees look more like this, but would also need some changes, anyone who has got experience on them can share some thougts?
More precisely, which balancing procedure and/or removal procedure would help me keep this actions time-efficient?
It is possible to delete a range of values a BST in O(logn + objects num).
The easiest way I know is to work with the Deterministic Skip List data structure (you might want to read a bit about this data structure before you go on).
In the deterministic skip list all of the real values are stored in the bottom level, and there are pointers on upper levels to them. Insert, search and remove are done in O(logn).
The range deletion operation can be done according to the following algorithm:
Find the first element in the range - O(logn)
Go forward in the linked list, and remove all elements that are still in the range. If there are elements with pointers to the upper levels - remove them too, until reaching the topmost level (removal from a linked list) - O(number of deleted objects)
Fix the pointers to fit deterministic skip list (2-3 elements between every pointer upward)
The total complexity of the range delete is O(logn + number of objects in the range).
Notice that if you choose to work with a random skip list, you get the same complexity, but on average, and not worst case. The plus is that you don't have to fix the upper level pointers to meet the 2-3 demand.
A deterministic skip list has a 1-1 mapping to a 2-3 tree, so with some more work, the procedure described above could work for a 2-3 tree as well.
Long ago in the pre-STL days I wrote my own B-Tree (BST) algorithm because I had a rather large data set at the time (roughly 700K items in 2 trees that were interdependent). I found that rebalancing after every 100-200 insertions/deletions was the peak performance I could get at the time based on experimentation on 486 and SGI hardware. This number may be different now, or maybe not since it does appear to be an algorithmic optimization limit unless you convert to a parallel model.
In short, you could apply a modification trigger for the rebalancing, and allow for forced rebalancing when you've completed all your modifications.
The improvement was remarkable. The initial straight load was not complete after 25m (killed the process). Rebalancing as we went also was killed after 15m. The restricted modification loads with a rebalance every 100 mods loaded and ran in less than 3m. Note that during the "run" portion, there were 0-8 modification to the tree per initial entry. You really need to consider whether you always need to be in-balance when the tree will be modified again in the near term.
Hmm, what about B-trees? They are also balanced, and if you choose a big-order one --- it depends on how many items do you have ---, you will save a bunch of object creation/destruction times.
To 2. If you have a B-tree of order 100, you can remove up to 100 items by one function call.
To 3. This feature can be applied to almost any of the trees, just implement a RemoveSome() function that removes N items and does a rebalance. For B-trees, it's a bit trickier, but can be done.
Note: I supposed you're a programmer. If you need a complete, tested, off-the-shelf solution, you need another answer.
It should be easy to implement deleting a node and its sub nodes in an AVL tree if every node stores its height instead of a balance factor. After deleting a node keep rotating until the two child nodes differ by no more than one. Then move up the tree and repeat. The only real difference from a normal deletion will be a while instead of an if for testing the heights.
The Set implementation in the OCaml standard library is a purely functional AVL tree that satisfies all of your requirements and, in particular, has very efficient implementations of set theoretic operations (union, intersection, difference). Insertion and deletion are O(log n). You can remove subtrees and runs of elements by representing them as a set and using set difference. You can insert two elements simultaneously by creating a 2-element set and applying set union.