## Paper Reading: Efficient Path Profiling

Recently I’ve been going through CS 6120 from Cornell (compilers), and one of the papers listed in the course was quite interesting, namely Efficient Path Profiling. Once in a while you see a solution so neat that it almost feels like the problem was created in order to make such a solution useful; this paper gave me that feeling. This blog post will give a high level understanding of the problem, the algorithm and some intuitions, while leaving out all the technical details.

The problem setting is that you have a control flow graph (CFG), where each node is a block of code that always executes together (no branches), and each edge is a branch/jump instruction. With huge loss of generality, we assume there will be an ENTRY node and an EXIT node, and the CFG will be a directed acyclic graph (DAG) always going from ENTRY to EXIT. This is clearly unrealistic for normal programs due to the lack of loops, but the paper provides workarounds that aren’t very interesting. The task is to record the paths taken in each execution (from ENTRY to EXIT), so that we can compute statistics about which paths are the most common and make compiler optimizations accordingly.

In other words, we’re doing something like the following. Say we give each node a unique identifier (e.g. 0, 1, 2 …). Each time the program runs, we maintain a list of these identifiers, appending to it every time we visit a new node. And by the end we can add the resulting list to some sort of aggregating data structure.

But that’s a horribly inefficient way to do it. Both appending to the list in each node and aggregating the resulting lists at the end of each execution are going to be expensive. Here, the authors propose: what if we could instead somehow give integer weights to the edges in the CFG such that each path from ENTRY to EXIT has a unique sum, to replace the list of node identifiers? What if those path sums are small enough numbers that you could just make an array and increment the element at the index equal to the path sum?? What if you can pick the edges that are triggered the most and set those weights to 0, so you don’t even need to do anything in the hot paths???

## Compact Unique Path Sums

It turns out all of those are possible. First, it’s actually easy to weight the edges such that each ENTRY->EXIT path gives a different sum. You could just pick unique powers of 2, which could give you really large weights. But you can actually do much, much better and make the sums “compact”, meaning they form a range between 0 and the number of unique paths – 1, so the path sums are as small as possible. It’s also really simple to do so.

First, we define NumPaths(v) as the number of unique paths from node v to EXIT. This takes linear time to compute. Then, for each node, say we have a list of outgoing edges. For the ith edge, we simply take all edges from 0 to i – 1, find their destinations, add up their NumPaths, and use that as the weight. The intuition behind this is that for each outgoing edge, there are NumPaths way to get to the EXIT, and each path has a unique sum between 0 and NumPaths – 1 (by induction). Since the first edge already claimed sums 0 to NumPaths – 1, the second edge has to start counting from NumPaths, and we can achieve that by adding NumPaths to the second edge’s weight.

If the maximum NumPaths of a CFG is small enough, we can just maintain an array of length NumPaths to count the frequency each path is taken across many runs. Otherwise, we can still maintain a hash table, incurring a larger overhead.

## Choosing Weights to Zero Out

So far it’s been very simple. Notice that for each node, one of the outgoing edges has weight 0. Of course, at those edges, we don’t actually need to add an instruction to add the weight to the path sum. So we can actually just pick the most frequent edge and assign it 0, to minimize the overhead we’re adding to the program.

But we can actually have more flexibility than picking one outgoing edge per node to zero out. This part is a bit more involved to understand, and this paper basically says “just look at that other paper”. While that other paper has a proof, it still didn’t quite explain why it works. I think I have an intuition, which I will lay out below, but I’m Not a Computer Scientist, so it might be wrong, etc.

The way it works is that: you start off with some estimations for the relative frequencies of each edge being taken. You add an edge from EXIT to ENTRY with frequency 1 (fires every time the program runs), and compute the spanning tree of the resulting graph with the maximum weight (sum of edge frequencies), ignoring directions. All edges in that spanning tree will have an updated weight 0. Note that this is never worse than zeroing out the most frequent edge of each node as described above, because taking one outgoing edge per node also forms a spanning tree (n – 1 edges in total, all nodes are linked to EXIT).

For any edge not in the spanning tree, we call it a “chord”. Each chord f, when added to the spanning tree, forms a cycle C(f), also ignoring direction. Now, we have the weight assignments for any edge e, W(e), from the previous section’s algorithm (for the added edge, W(EXIT->ENTRY) = 0). The new weight of any chord f, W'(f), is the sum of W over C(f), but we negate W for edges that are in the opposite direction of f in the cycle. For example, say the chord A -> B has C(A -> B) = A -> B <- C -> A, then W'(A -> B) = W(A -> B) – W(C -> B) + W(C -> A). The claim is that, for any given path from ENTRY to EXIT, W and W’ yield the same path sum.

But why is that? Here’s the handwavy part. The intuition is that every program execution, when appended with the edge EXIT->ENTRY, becomes a loop. A directed program execution loop D must contains chords, since all loops contain edges not in the spanning tree, and D is really just a “sum” of all C(f) for chords f in D. So the sum of W over D is equal to the sum of W over all C(f) for f in D. The sum of W over any C(f) is by definition equal to the sum of W’ over C(f).

Hence:
sum W over D
= sum W over (C(f) for chord f in D)
= sum W’ over (C(f) for chord f in D)
= sum W’ over D

Here’s a simple example, not a proof, since I don’t have one.

``````program       spanning tree     execution loop
ENTRY         ENTRY             ENTRY
/ \             \               /   \
A   |         A   |             A     |
| \ |         | \ |             |     |
B   C         B   C             B     |
\ /             /               \   /
EXIT          EXIT              EXIT``````

In our execution loop, we have 3 chords, ENTRY->A, B->EXIT, and EXIT -> ENTRY.

C(ENTRY->A) = ENTRY – A – C – ENTRY
C(B->EXIT) = B – EXIT – C – A – B
C(EXIT->ENTRY) = EXIT – ENTRY – C – EXIT

Joining all three together (at A and EXIT), we have:

ENTRY – A – B – EXIT – ENTRY – C – EXIT – C – AC – ENTRY

Cancelling out opposite edges, this simplifies to:

ENTRY – A – B – EXIT – ENTRY – C – EXIT – C – A – C – ENTRY
ENTRY – A – B – EXIT – ENTRY – C – ENTRY
ENTRY – A – B – EXIT – ENTRY

Which is exactly the execution loop.

With these two steps – compute weights, optimize the locations of the zero weight edges – we can insert instructions at the edges in the given program to efficiently compute the unique sum of the path taken each time a program finishes executing. In retrospect, the algorithm to assign weights to give compact path sums seems almost obvious, but that’s more a sign that we’ve asked the right question than that the problem is really trivial.

## Random Heap Updates Are Cheap

A while ago I encountered an algorithmic challenge at work. Basically, the idea is that we have a bag of numbers, and we’d like to be able to update each number as well as insert and remove, and also occasionally pop the smallest number. All of these are simple and typical heap operations. But in our use case, we’re going to be updating numbers much more frequently than popping the smallest number. Recall from your data structure classes that removing from a heap costs O(log n), and updating is just removing followed by inserting, so logically if we make n updates followed by one pop min, we’re going to pay O(n log n).

Consider an alternative approach, where we put all numbers in an unordered array. To update, we just overwrite the old number, and to pop min we scan the array. Then, if we make n updates followed by one pop min, the total cost is now just O(n). The problem with that is that the worst case could grow to O(n2) when we pop min a lot more than expected in production. Hence the question: is there a way to do roughly O(1) work per update, but still end up with O(log n) worst case for pop min?

In general, this is impossible. No heaps support O(1) update because update is strictly harder than pop min, due to the fact that updating the min element to infinity achieves the same effect as popping. Perhaps we can further relax the requirements to make progress. One way to do so is to assume that the updates are “random”.

It’s not entirely clear what the definition of random updates ought to be. To start, one reasonable definition would be that for each update, (A) an existing element is chosen uniformly at random, and (B) its updated rank is also independently chosen uniformly at random.

When I got to this point, I dived in and devised some complicated data structures which achieved the desired behaviors. But I later figured out that in fact the existing data structures I knew already satisfy the above requirements. Let’s take a look.

#### Binary Heap

The simplest heap in existence is the binary heap, where we have a binary tree embedded in an array. The element at index i has children at indices 2i+1 and 2i+2, and we maintain the heap property that a child must be no less than its parent. To update an element in the heap, we can just overwrite the old element in the array, and simply recursively swap elements until the heap property holds. The time complexity of update is just how many swaps we need. In the worst case, we need to make O(log n) swaps, e.g. when the min element is updated to become the max.

What about the “average” case given our assumptions of randomness? First, for updates that increase an element, we have to swap it with its children recursively. The worst case is that we have to swap it all the way down. In that case, assuming the element is randomly picked, the expected number of swaps is roughly:
0 * (1/2) + 1 * (1/4) + 2 * (1/8) + 3 * (1/16) + …
= (1/4 + 1/8 + 1/16 + …) + (1/8 + 1/16 + …) + (1/16 + …) + …
= 1/2 + 1/4 + 1/8 + …
= 1
This is because roughly half the elements are already at the bottom so they never need to be swapped down, then the remaining half are one level up, and so on.

Then, for updates that decrease the element, it takes some reasoning to see that it’s symmetric with the previous case. Say in heap H1, we’re decreasing an element at rank R1 to rank R2. After that’s done, we have H2, and if we were to change the rank back to R1, we actually have to do the exact same swaps to move it back to its original position (this might not be very obvious, but you can work out an example to convince yourself). Now, we claim that H1 and H2 are be equally probable configurations, since the probability distribution from which we drew H1 should be invariant through random updates. Hence, the expected number of swaps needed to decrease a rank is the same as that to increase a rank, which is 1. (By the way, I feel like there ought to be a better argument. This argument relies on H1 and H2 being in the same probability distribution, which might not hold when other heap operations are carried out.)

All in all, randomly updating in place for a binary heap is actually O(1). In other words, binary heaps support O(1) random updates and O(log n) worst case for everything, which is exactly what we desire.

#### Pairing Heap

That’s great, except that I only had access to a pairing heap implementation. Pairing heap is this cool data structure where we have a tree (no limit on number of children per node) that lazily rebalances itself on pop min.

Here’s an extremely simplified description. We start with a tree with (only) the heap property. To “meld” (combine) two trees, we just take the tree with the smaller root, and stick the other tree under that root as an immediate child. Inserting an element is melding with a tree of size 1. To pop min, we first remove the root, and now we have to merge a whole bunch of trees, which were the immediate children of the root. The naive way of melding all of them in one go will result in a bad time complexity, since we might have to go through all of them again for the next pop min. The trick is to first meld the trees in pairs, then meld all those results in (reverse) order. This cuts down the number of immediate children for the next round by at least half. Lastly, removing any given node is just: cut it out from its parent, pop min from the detached branch, then meld the rest of it back.

The exact time complexity of all operations of pairing heap is still an open problem, but for our purposes, let’s just say insert takes O(1), and removing any node has amortized worst case O(log n). The naive way to update an element would be to remove the old value and then insert the new value. To remove a randomly picked element, the expected amount of work is proportional to the expected number of children, which is less than 1. Insert is also O(1), so in total, a random update is O(1). Note that this analysis only assumes (A).

Again, we get what we want: O(1) for random updates, O(log n) for amortized worst case pop min and updates.

#### Others?

While I was figuring this out, I learned that there are quite a variety of these data structures out there. Fibonacci heap used to be the poster child of being theoretically great but not practical, but these days we have rank pairing heap that achieves the same asymptotic bounds and claims to be competitive in practice as well. Aside, there are a bunch of variants of pairing heap. I’m not sure whether all these different heaps have similar properties as discussed here, but at this point I don’t care enough to find out, since most of these heaps are probably never used in real life anyway.

## Building an AVL Tree From a Sorted Sequence in One Pass

Recently I came across the function Map.of_increasing_sequence in the base library of OCaml. It might sound like a very simple and common function, but the implementation is actually quite cool. Let’s dive in. (Spoiler: it’s related to a weird number system.)

## First Impressions

A sequence is like an iterator – you can either get the next value or reach the end. A map is an immutable AVL tree of key value pairs. An AVL tree is a binary tree with two properties – each node is larger than all nodes in its left subtree and smaller than all nodes in its right, and both subtrees can only have heights differing by at most 1. From an algorithmic standpoint, making a BST from a sorted array is trivial. You can achieve O(n) time complexity, and O(log(n)) space excluding the return value, just by simple recursion. But you can’t do that to a sequence, since sequences don’t permit random access. Now, we can always turn the sequence into an array first, but that would require O(n) extra space. Can we do better?

It turns out that library function is implemented with only one pass through the sequence, using only log(n) extra space. The code had almost no documentation, and I couldn’t find any description online (although I didn’t try very hard), so here I’ll attempt to motivate and derive the algorithm.

## First Attempt: Try to Build a Tree

Imagine yourself with the task of building a balanced tree and are handed one number at a time, and you need to incrementally build a BST as quickly as possible. That might look like this.

I get a 1 – that’s easy. I’ll have a tree with one node.

2 – OK, that’s bigger than 1, I can make that the new root, and make 1 the left child.

3 – Let’s put that as the right child. So far so good.

4 – Hmm, maybe we could make that the new root, and have the tree rooted at 2 as the left child?

5, 6, 7 – That looks like 1, 2, 3 all over again, we can put those in the right subtree. Now we have a complete BST, looking good!

8 – That’s awkward again, let’s just say it’s the new root again.

9-15 – Looking like 1-7 again…

Maybe you can see the recursive pattern here. This looks like a procedure that produces reasonably balanced trees, and the height is always bounded by O(log(n)). That seems good, right?

It would be acceptable, but only if your map library only has two functions – build the tree, then look up values and never change it again. The problem is, the BST also has to support adds and deletes as well. The most common BST types, like red black trees and AVL trees, all have their own invariant, and unfortunately we’re not meeting those standards with our almost-balanced trees. For example, At step 8, we have a root (8), a left subtree of size 7, and an empty right subtree. That’s not a valid red black tree or AVL tree, and you can’t just return that, since that would break the rest of your library. How can we fix this?

## Second Attempt: Build Branches Instead

One might think that we could make this work somehow with some clever ordering of insertions to the tree. But the fundamental issue here is that with only one tree, we can never change the root – at the moment we make the newest element the root, the tree must become heavily imbalanced. So perhaps we can instead maintain a bag of branches, and quickly assemble them into a tree when we hit the end of the sequence.

Here, the defining characteristic of a branch would be its composability. Let’s define a branch (called a fragment in the source code) like the trees we had in step 4 and 8 in the last attempt. In other words, a branch would be a tree with a complete left subtree and an empty right subtree. To merge two branches into a tree, you could put one branch as another branch’s right child. A branch of height n has 2^n nodes.

You could also merge two branches of the same size into a new branch. Here’s one way to do it: to merge X with Y, take the left subtree of branch Y and move it to the right subtree of branch X. Now X becomes a complete binary tree, and you can set it to be the left subtree of Y. This fits our branch definition, while also preserving order in the tree.

``````Merge branches as tree:
X       Y        X
/   +   /   =    / \
A       B        A   Y
/
B

Merge branches as branch:
X       Y        Y
/   +   /   =    /
A       B        X
/ \
A   B``````

Now let’s try again:

1 – One node by itself is a branch.

2 – We could make 2 a branch and merge with 1.

3 – We could have 3 be its own branch. Now we have branches of size 2 and 1.

4 – Let’s merge 4 with 3, and then we have 2 branches of size 2. We could merge those two again into one branch.

5 – That’s a new branch.

6 – Add that to 5’s branch…

That starts to look recursive again. Now we always have a bunch of branches. And when we need to generate the final tree, we could just iteratively merge them together, from small to large. Is that good enough?

## We Are Building a Binary Number

It’s not. To see this, we can frame this algorithm a bit more abstractly.

Consider the heights of our branches. For each integer n, each time we can only have either 0 or 1 branch of height n, because once we have 2, we merge them together. We can visualize the branch building in this table.

From here, we can see that we’re abstractly incrementing a binary counter. Now the problem is we can have a lot of gaps, or 0s, in the binary number. For example, for 17 nodes, we’ll have a large branch of size 16 and a small branch of 1 node. Now if the sequence terminates, we’ll have to merge those branches into a tree – but that again will be a heavily one-sided tree.

## Third and Final Attempt: Keep 2 Branches at Each Level

Since gaps are causing us problems, maybe we could just, like, not have them. And in fact we could. This is hinted at in the code – “using skew binary encoding”. (Although from Wikipedia, skew binary system actually refers to a slightly different definition.)

In this new “binary” encoding, we could use the digits 0, 1 and 2, as opposed to just 0 and 1. Each position in the number would still have the same weight. So for example, 212 = 2*4 + 1*2 + 2 = 12. Here’s how to count in this new number system.

Basically, to add one, we flip 0 to 1 and 1 to 2, but we flip 2 back to 1 and carry forward. There are never any 0s in any number.

Translating this back to our branch building, that means we don’t merge when we have two branches. We merge when we have three – and we merge the older two branches, “carrying” it forward to the next level, and always keep one branch for each height.

Let’s convince ourselves that at every point in the process, we can merge all branches and end up with a valid AVL tree (i.e. the algorithm is correct).

Say we are n steps into the branch building process, and we have to make a tree. We can convert n into a string of 1 and 2 in this number system. Starting from the least significant digit, we either have 1 or 2. Together, that gives us either a tree of height 1 or 2. Moving onto the next digit, we again have either 1 or 2 branches of size 2. At the max, we have 3 branches, each of size 2. If we first merge the left two branches into a branch, then merge that with the right branch to a tree, that leaves us with a maximum tree height of 3 (while minimum is 2). At the next level, we can at max have 3 branches of height 3. Similarly, we end up with a tree with height between 3 and 4.

``````Illustrating the 222 case, with 14 nodes.
Level 1:
13 + 14
-------
14
13

Level 2:
10  +  12  +  14
09     11     13
-----------------
12
10      14
09  11  13

Level 3:
04          08          12
02      +   06      +   10      14
01  03      05  07      09  11  13
------------------------------------
08
04              12
02      06      10      14
01  03  05  07  09  11  13  ``````

In this process, we always create trees that preserve order. And after level n, the tree that we end up with always have height n or n+1. That satisfies the AVL tree invariant that two subtrees should have heights differ by at most 1.

## That’s It!

Now we should be reasonably convinced that this algorithm produces valid BST. But there were a lot of details that were glossed over. To be completely rigorous, we would need to formalize the observations into claims, and prove them by induction. But I believe this process captures the key ideas already.

We also skipped the time/space complexity discussion. There are two slightly nontrivial details here. First, each insertion could lead to a cascade of branch merges (or carries), so we need to argue that insertion has an amortized cost of O(1). Then, we need to realize that the final tree merging takes O(log(n)) branches, and each tree merge is O(1) as well. As an aside, this number system has a unique representation for each number, which is perhaps not totally obvious.

I am not able to identify the inventor of this algorithm. It doesn’t seem particularly likely that the author of this code was also the inventor.

There are still some aspects of that source file that I don’t quite understand, but is perhaps not closely related. In particular, the invariant is that subtrees have heights differing by at most 2, not 1, like normal AVL trees. Maybe I’ll find out why another day.

## Fast RNG in an Interval

https://arxiv.org/abs/1805.10941 – Fast Random Integer Generation in an Interval

Just read this interesting little paper recently. The original paper is already quite readable, but perhaps I can give a more readable write-up.

#### Problem Statement

Say you want to generate a random number in range `[0, s)`, but you only have a random number generator that gives you a random number in range `[0, 2^L)` (inclusive, exclusive). One simple thing you can do is to first generate a number `x`, divide that by `s` and take the remainder. Another thing you can do is to scale the range down by something like this: `x * (s / 2^L)`, with some floating point math, casting, whatever that works. Both ways will give you a resulting integer in the specified range.

But these are not “correct”, in a sense that they don’t generate random integers with a uniform distribution. Say, `s = 3` and `2^L = 4`, then you will always end up with one number being generated with probability 1/2, the other two numbers 1/4. Given 4 equally likely inputs, you just cannot convert that to 3 cases with equal probability. More generally, these simple approaches cannot work when s is not a power of 2.

#### First Attempt at Fixing Statistical Biases

To fix that, you will need to reject some numbers and try again. Like in the above example, when you get the number 3, you shuffle again, until you get any number from 0 to 2. Then, all outcomes are equally likely.

More generally, you need to throw away `2^L mod s` numbers, so that the rest will be divisible by `s`. Let’s call that number `r`, for remainder. So you can throw away the first `r` numbers and use the first approach of taking remainder, as shown in this first attempt (pseudocode):

``r = (2^L - s) mod s // 2^L is too large, so we subtract sx = rand()while x < r do  x = rand()return x mod s``

That’s a perfectly fine solution, and in fact it has been used in some popular standard libraries (e.g. GNU C++). However, division is a slow operation compared to others like multiplication, addition and branching, and in this function we are always doing two divisions (mod). If we can somehow cut down on our divisions, our function may run a lot faster.

#### Reducing number of divisions

It turns out we can do just that, with just a simple twist. Instead of getting rid of the first `r` numbers, we get rid of the last `r` numbers. And we can verify whether `x` is in the last `r` numbers like so:

``x = rand ()x_mod_s = x mod swhile x - x_mod_s > 2^L - s do  x = rand ()  x_mod_s = x mod sreturn x_mod_s``

The greater-than comparison on line 3 is a little tricky. It’s mathematically the same as comparing `x - x_mod_s + s` with `2^L`, but we do this instead because you can’t express `2^L` with `L` number of bits. So basically, the check is saying if the next multiple of `s` after `x` is larger than `2^L`, then `x` is in the last `r` numbers and must be thrown away. We never actually calculate `r`, but with a little cleverness we manage to do the same check.

How many divisions are we doing here? Well, at least one on line 2, and possibly 0 or many more, depending on how many times the loop is run. Since we’re rejecting less than half of the possible outcomes (we’re at least keeping `s` and at most rejecting `s - 1`), we have at least 1/2 chance of breaking out of the loop each time, which means the expected number of loops is at most 1 (0 * 1/2 + 1 * 1/4 + 2 * 1/8 … = 1). So we know that the expected number of divisions is at worst 2, equal to that of the previous attempt. But most of the time, the expected number is a lot closer to 1 (e.g. when `s` is small), so this can theoretically be almost a 2x speed up.

So that’s pretty cool. But can we do even better?

#### Finally, Fast Random Integer

Remember other than taking remainders, there’s also the scaling approach `x * (s / 2^L)`? It turns out if you rewrite that as `(x * s) / 2^L`, it becomes quite efficient to compute, because computers can “divide” by a power of two by just chopping off bits from the right. Plus, a lot of hardware has support for getting the full multiplication results, so we don’t have to worry about `x * s` overflowing. In the approach using mod, we inevitably need one expensive division, but here we don’t anymore, due to quirks of having a denominator of power of 2. So this direction seems promising, but again we have to fix the statistical biases.

So let’s investigate how to do that with our toy example of `s` = 3, `2^L` = 4. Let’s look at what happens to all possible values of `x`.

 `x` `s * x` `(s * x) / 2^L` `(s * x) mod 2^L` 0 0 0 0 1 3 0 3 2 6 1 2 3 9 2 1

Essentially we have `s` intervals of size `2^L`, and each interval maps to one single unique outcome. In this case, `[0,4)` maps to 0, `[4, 8)` maps to 1, and `[8, 12)` maps to 2. From the third column, we have two cases mapping to 0, and we’d like to get rid of one of them.

Note that the fundamental reason behind this uneven distribution is because `2^L` is not divisible by `s`, so any contiguous range of `2^L` numbers will contain a variable number of multiples of `s`. That menas we can fix that by rejecting `r` numbers in each range! More specifically, if we reject the first `r` numbers in each interval, then each interval will contain the same number of multiples of `s`. In the above example, the mapping becomes `[1, 4)` maps to 0, `[5, 8)` maps to 1, and `[9, 12)` maps to 2. Fair and square!

Let’s put that in pseudocode:

``r = (2^L - s) mod sx = rand ()x_s = x * sx_s_mod = lowest_n_bits x_s L // equivalent to x_s mod 2^Lwhile x_s_mod < r do  x = rand ()  x_s = x * s  x_s_mod = lowest_n_bits x_s Lreturn shift_right x_s L // equivalent to x_s / 2^L``

Now that would work, and it would take exactly 1 expensive division on line 1 to compute `r` every single time. That beats both of the above algorithms! But wait, we can do even better! Since `r < s`, we can first check `x_s_mod` against `s`, and only compute `r` if that check fails. This is the algorithm proposed in the paper. It looks something like this:

``x = rand ()x_s = x * sx_s_mod = lowest_n_bits x_s Lif x_s_mod < s then  r = (2^L - s) mod s  while x_s_mod < r do    x = rand ()    x_s = x * s    x_s_mod = lowest_n_bits x_s Lreturn shift_right x_s L``

Now the number of expensive divisions is either 0 or 1, with some probability depending on `s` and `2^L`. This looks clearly faster than the other algorithms, and experiments in the paper confirmed that. But as often is the case, performance comes at the cost of less readable code. Also in this case, we’re relying on hardware support for full multiplication results, so the code is less portable and in reality looks pretty low level and messy. Go and Swift have adopted this, deciding the tradeoff worthy, according to the author’s blog (https://lemire.me/blog/2019/09/28/doubling-the-speed-of-stduniform_int_distribution-in-the-gnu-c-library/), C++ may also use this soon.

#### How Many Divisions Exactly?

There’s still one last part we haven’t figured out – we know the expected number of divisions is between 0 and 1, but what exactly is it? In other words, how many multiples of `s`, in the range `[0, s * 2^L)`, has a remainder less than `s` when dividing by `2^L`? To people with more number theory background, this is probably obvious. But starting from scratch, it can take quite a lot of work to prove, so I’ll just sketch the intuitions.

It’s a well known fact that if `p` and `q` are co-prime (no common factors other than 1), then the numbers `{ 0, p mod q, 2p mod q, 3p mod q ... (q-1) p mod q }` will be exactly `0` to `q-1`. This is because if there is any repeated number, then we have `a * p mod q = b * p mod q` (assuming `a > b`), which indicates `(a - b) * p mod q = 0`. But we know that `0 < a - b < q`, and `p` has no common factor with `q`, so if we multiply those two together, it cannot be a multiple of `q`. So it’s impossible to have duplicates, and multiples of `p` will evenly distribute among `[0, q)` when taken mod `q`.

Now if `s` and `2^L` are co-prime, there will be exactly `s` number of multiples of `s` that has a remainder ranging from 0 to `s - 1`. That means the expected number of divisions in this case is `s / 2^L`.

If they aren’t co-prime, that means s is divisible by some power of 2. Say `s = s' * 2^k`, where `s'` is odd. Then, `s * 2^(L-k) = s' * 2^L` will be 0 mod `2^L`. So your multiples of `s mod q` will go back to 0 after `2^(L-k)` times. And you have `2^k` iterations of that. So if you go through the final count, it goes `2^k`, followed by `2^k - 1` number of 0s, rinse and repeat. How many are below `s`? You have `s'` number of nonzero counts, each one equal to `2^k` – it’s again, unsurprisingly, `s`. So the expected number of divisions is still indeed `s / 2^L`.

#### Final Thoughts

Earlier I said each time you need to throw away `2^L mod s` numbers to make an even distribution, but that’s not completely necessary. For example, if `s = 5` and `2^L = 8`, you don’t have to fully reject 3 cases. In fact, you can save up those little randomness for the next iteration. In the next iteration, say you get into 1 of the 3 cases again. Then, combined with the 3 cases you saved up last time, you are now in 9 equally likely events. If you are in the first 5, then you can safely return that value without introducing biases. However, this is only useful when generating the random bit strings are really expensive, which is totally not the case in non-cryptographic use cases.

One last note – we have established that the expected number of divisions is `s / 2^L`. As `s` gets close to `2^L`, it seems like our code can become slower. But I think that’s not necessarily the case, because the time division takes is probably variable as well, if the hardware component uses any sort of short-circuiting at all. When `s` is close to `2^L`, `2^L mod s` is essentially one or two subtractions plus some branching, which can theoretically be done really fast. So, given my educated guess/pure speculation, `s / 2^L` growing isn’t a real concern.

## Catenary Inversion: Curves of Sagrada Familia

Sagrada Familia is stunning and beautiful. If you ever go visit, don’t miss out on the bottom level: there are exhibitions about the constructions and history of this masterpiece by Gaudi. When I visited a while ago, I was surprised to find a model that explained how the curves of the arches of the church were designed, and it was really cool.

To start out, imagine you’re building the roof of a house. Usually they are like this: /\. Modern houses also look like this: Π. The point is, a flat roof is hard to support, so the older houses are all angled. If you hold a dumbbell horizontally to your side, you’ll feel tired a lot faster than holding it angled upwards. This is because materials in general are a lot better at handling compression than bending forces. By holding your arm at an angle, you are supporting part of the weight by compressing your arm along its own direction, reducing the amount of force perpendicular to that direction. Back to the roof: a flat one is fine if made by concrete and steel, but if we use a long piece of wood, maybe not.

Anyway, using the same materials, an arch shaped building will last much longer than a flat topped one, simply because the bricks are subject to bending forces to a less extent. The problem then becomes: how can we find the shape that minimizes bending force at every point on the arch (to zero, actually)?

If you remember high school physics, we can dive into it. Say we draw an arch like this: ∩, and we pick any brick on the arch (say on the left half). Let’s pretend this is the ideal curve, such that there is no bending force anywhere. This little brick you picked is going to have a tiny bit of mass, and the slope of the arch changes a little bit before and after it. Then we have three forces acting on this dot: gravity which points down, force from the left brick supporting it, and force to the right brick. The latter two forces have slightly different slopes, and the three add up to 0 (otherwise the arch will collapse. Note that we don’t have forces perpendicular to the arch between bricks, which is the whole point.) Oh no, we have a differential equation! It’s been 2 days since I took that exam, I have forgotten everything! What do I do?

The Catenary Curve

As a personal anecdote, a physics professor of mine once called a problem “physically solved” after he wrote out the equations which uniquely determine the answer, because the rest can be solved by mathematics, either analytically or numerically. This can lead to very uninteresting tests, for example simply writing out the Maxwell equations for every single EM problem. In our case, the arch problem is not only “physically solved” because we can derive the curve using the same differential equation as catenary curves, but also that we can “physically solve” it using beads, a string and actual physics.

## Theoretically Or Practically Fast: Two Types of Hash Tables

When people say a program is fast, they usually mean it takes a short time to execute; but when computer scientists say an algorithm is efficient, they mean the growth rate of the run-time with respect to the input size is slow. It is often the case that these two notions approximately mean the same thing, that a more efficient algorithm yields a faster program, even though it is not always true. I recently learned about two types of hash tables that show this difference: Cuckoo hashing and Robin Hood hashing. Even though in theory Cuckoo is more efficient, Robin Hood is in practice a lot faster.

Vanilla Hash Tables

Before going into details, let’s revisit how a hash table works. Simple thing, you have a hash function that takes a key and yields a random (but deterministic) number as the “hash”, and you use this hash to figure out where to put this item in the table. If you want to take something out, just compute the hash again and you can find exactly where the item is stored.

That’s not the whole story though. What if you want to insert item A into spot 1, but item B is already there? You can’t just throw away item B, what are you, a savage? There are multiple ways to deal with this problem called collisions. The easiest way is chaining, which is to make each slot into a list of items, and inserting is just appending to the corresponding list. Sure, that would work, but now your code is a lot slower. This is because each operation takes a look up to get the list, and another look up to get the contents of the list. This is really bad because the table and the lists will not align nicely in cache, and cache misses are BAD BAD things.

Linear Probing

To improve cache performance, people started to throw out bad ideas. One bad idea that kind of worked was, if this slot is occupied, just take the next one! If the next one is taken, just take the next next one! This is called linear probing, and is pretty commonly used. Now we solved the caching problem because we’re only accessing nearby memory slots, our programs now run a lot faster. Why is this bad? Well, it turns out as the table gets filled up, the probe count can get really high. Probe count is how many spots need to be checked before an an item is found, or how far away the item is from where it should be. Imagine out of 5 spots, the first 3 are occupied. Then, the next insertion has a 60% chance of collision. If it does collide, the probe count is on average 2 (probe count = 3 if the hashed index is the first slot, 2 if second, and 1 if third). And after a collision, the size of the occupied segment increases by one, making the next insertion even worse.

Robin Hood to the Rescue

This brings us to Robin Hood hashing. It is actually very similar to linear probing, but with one simple trick. Say in the example above, we have item A sitting at slot 1, B at 2, C at 3 like this: [A B C _ _] and we have another collision trying to insert D at slot 1. Instead of placing D like [A B C D _], we arrange them as [A D B C _], then the probe count would be [0 1 1 1 _] instead of [0 0 0 3 _]. Now there are two things to understand: (1) What exactly happened? (2) Why is this better?

To answer (1), imagine we’re inserting D to slot 1. We see that A is there, then just like linear probing, we move on. Now B is there with probe count 0, while D already has probe count 1. That’s not fair! How dare you have a lower probe count than I do! So D kicks out B, and now B has to find a place to live. It looks at C and yells and kick C out, now C has to find a place, which happens to be slot 4. In other words, during probing, if the current item has a lower probe count, it is swapped out and probing continues.

But (2) why is this better? If you think about it, the total probe count (which is 3) is unchanged, so the average probe count is the same as just linear probing. It should have exactly the same performance! This approach is superior because the highest probe count is much lower. In this case, the highest probe count is reduced from 3 to 1. If we can keep the max probe count small, then all probing can be done with almost no cache misses. This makes Robin Hood hash tables really fast. Having a low maximum probe count also solves a really painful problem in linear probing, which is when you remove an item in the hash table and leave a gap. When we look for items, we can’t just declare missing when we first probe an empty spot, because maybe our item is stored further ahead, and this spot was just removed later on. With the maximum probe count really low in Robin Hood hashing, we can then say “I’m just going to look at these n spots, if you can’t find it it ain’t there.” Which is nice and simple. (It also enables shift back deletion instead of tombstone, which is another boost to the performance, but I don’t want to get too deep.)

A Theoretically Better Solution

Even though the highest probe count is small, it still grows as we have more items in the hash table (probe count goes up when load factor goes up). What if I tell you I don’t want it to grow? Meet Cuckoo hashing, which has a maximum probe count of 1.

The algorithm is slightly more complicated. Instead of one table, we have two tables, and one hash function each, chosen randomly among the space of all hash functions (not practical, but close enough). When we look up an item, we just need to compute the hash for the first and the second table, and look at those two spots. Done!

I mean, sure, but that’s easy – how do you insert? What if both spots are full? That’s where the name cuckoo comes from. You pick one of the spots, kick that guy out and put your item there. Now with the new guy, you find its other available spot, kick that guy out, so on and so forth. If you end up in a loop (or spend too long and decide to give up), you pick another two hash functions, and rebuild the hash table. As far as at least half of the slots are empty, it is highly likely that the whole operation takes constant time in expectation. I don’t have any simple intuitions about why this is true. If you do, please let me know.

Theoretically, Cuckoo hashing beats Robin Hood because the worst case look up time is constant, unlike in Robin Hood. Why is it still slower than Robin Hood in practice? As it turns out, the constant is both a blessing and a curse. When looking up missing items, there has to be two look ups; even when looking up existing items, on average there still has to be 1.5 look ups. To make matters worse, since the two spots are spatially uncorrelated, they usually cause two cache misses. Once again, cache performance makes a big difference in the overall speed.

Having said all that, performance in real life is a very complicated matter. Cache performance is just one of the unpredictable components. There are also various compiler optimizations, chip architectures, threading/synchronization issues or language designs that can affect performance, even given then same algorithm. Writing a fast program is all about profiling, fine tuning, and finding the balance*.

*My coworker once said, “at the end of almost any meeting, you can say ‘it’s all about the balance’, and everyone would agree with you.

## Variants of the Optimal Coding Problem

A Variant of Optimal Coding Problem
Prerequisites: binary prefix code trees, Huffman coding

Here’s a problem: say we are given n positive numbers, and you are allowed to each time pick two numbers (a and b) that are in the list, add them together and put it back to the list, and pay me an amount of dollars equal to the sum (a+b). Obviously your optimal strategy would be not to play this stupid game. Here’s the twist: what if I point a gun at your head and force you to play until we end up with only one number, then what would be your optimal strategy, and what would be the minimum amount of money you have to pay me?

At the first glance this seems quite easy, of course you would just pick the smallest two numbers each time and add them, because that would be the best option you have each time. It would minimize your cost every round, and I will end up with the minimum amount possible. However if you paid attention in your greedy algorithm lecture in college, you will notice the fallacy of this statement – picking the best option each time does not necessarily lead to the best overall outcome.

I claim that it is not obvious that this algorithm is right, not only because it is greedy, but also because this problem is equivalent to the classic optimal coding problem, which is not that easy. For those who haven’t heard, optimal coding problem is the problem where you’re given a bunch of symbols and the average frequencies for each of them, and you try to design a set of binary prefix codes for these symbols such that using this coding scheme, the average sequence of symbols will be represented by the shortest expected number of bits.

What? Yeah, this number summing and merging problem is equivalent to the optimal coding problem. I’ll spare you and myself a formal proof, but here’s an example to convince you. Say we have 3 numbers a, b and c, and we first sum a+b, then sum (a+b)+c. Your total cost will be 2a+2b+c. Now if we draw out the summation as a tree:

` a+b+c  /\ /\ ca  b`

(pardon my ascii art) you will see that a and b sit at depth=2, and c sits at depth=1. This gives another way to come up with the total cost: multiply each number with its tree depth, and sum these products together. This is always the same as the total cost, because for each number, as you go up a level in the tree, you add that number to the total cost once.

Now if you paid attention in your algorithm lecture on binary prefix code trees, you will see this looks exactly like a binary prefix code tree. To complete the analogy, say we are given three symbols A, B and C, and they have frequencies a, b and c. Had we given them the same binary code tree as above, the average code length weighted by frequencies will be 2a+2b+c. If you don’t see why, you should pause here and think until you get it (or not, you decide).

Now that we established these two problems are the same (same objective function, same solution space), it follows that the optimal algorithms for both are the same. The solution to the optimal coding problem is Huffman Coding, as spoiled from the very beginning of this post. Now, this algorithm is exactly the greedy algorithm above that we weren’t sure was right or not. So – I just spent this much time convincing you that algorithm might not be right, and then convincing you it is indeed correct. Yay progress!

Variants of that Variant

(Technically, that wasn’t really a variant because that was exactly the same problem.) After talking to a few people in real life about this, I found it hard to convince people that this innocent looking algorithm could possibly be wrong, and it certainly didn’t help that the algorithm ended up being right. One line I tried was: “even Shannon tried this problem and came up with a suboptimal Shannon-Fano coding scheme,” but people didn’t seem to appreciate that. In fact, it is quite stunning that when we turn the optimal coding problem into the summing problem, the solution seems so much more obvious.

So I came up with a second attempt: what if we tweak the problem a bit so that greedy wouldn’t work? In the original problem, when we merge two numbers, it costs us the sum of the two, and we reinsert the sum to the list of numbers. What if the cost function or the merge function is not an addition? For example, we can imagine changing the cost function to take minimum, or the merge function to return the square of the sum, etc. Then, would the greedy algorithm still work? Now people are much less sure – which kind of proves the point that they shouldn’t have been so confident in the first place.

But would it? It turns out, perhaps unsurprisingly, in most cases it won’t work anymore. Just to raise a few counter examples, (1 1 1 1) yields an optimal merging of 1 + (1 + (1 + 1)) if the cost function is taking minimum. (1 1 1 2 3) yields an optimal merging of ((1 + 1) + 2) + (1 + 3) if we take maximum instead. And if we take cost as the square of the sum, for the case (1 1 2 2), the optimal way is (1 + 2) + (1 + 2). In all these cases, the greedy way will give a sub-optimal total cost. It happens that if we take both cost and merging functions to taking min/max, the greedy approach works, but they are a lot more trivial than the other cases.

At this point, it seems like we really lucked out that the optimal coding problem corresponds to a case where greedy works. Otherwise, computers would either spend so many more cycles computing the optimal codes for compressing files, or we would have ended up with larger file sizes for various kinds of compressed files.

To end this post with a trivia: did you know that the Huffman tree for a gzip file is also encoded using a Huffman tree? Since every file has a different frequency count of symbols, each file has a different Huffman tree that needs to be saved in the compressed file as well. This tree is then encoded, again, using a standard Huffman tree that is the same for all compressed files, so the decoder knows how to decode, which is pretty meta.

## Longest Sequence Without Duplicate Substring of Constant Length

Around 9 years ago I was working on a multiple choice exam and this problem came up. Recently I thought about it again and it’s actually very simple.

The problem is: say you are writing a sequence of letters A, B, C, D, with one constraint. Whatever substring of length 3 that already appeared in your sequence cannot appear again. What is the longest sequence length you can possibly come up with?

As an example, the sequence “ABCDACBB” is valid, but the sequence “ABCDABCB” is not, since “ABC” appears twice. By the same token, “AAAAB” is also invalid, since “AAA” appears twice.

There is an easy generalization of this problem to k choices of letters instead of 4, and m as the length of substring instead of 3. Quick maths: there are k^m substring combinations, so there can be k^m unique starting points, and the answer is upper bounded by k^m + m – 1.

9 years ago I didn’t know anything so I thought it was hard. But now it just looks like a graph traversal problem, which is either trivial or intractable (depending on whether it’s Eulerian or Hamiltonian). With this in mind, the problem is trivial. You can either read my solution below or spend a few minutes to figure it out.

Construct a directed graph where each node represents a unique substring made up of the k choices of letters of length m – 1. There are k outgoing edges and k incoming edges for each node. The k outgoing edges represent the k different ways you can append a letter to the current substring of length m – 1. So for example for the node “AB”, the outgoing edge “C” would point to the node “BC”, since after adding a letter “C”, you get to the new prefix “BC”. Then each edge corresponds to one unique substring of length m, and the problem becomes to find an Eulerian path in this graph. Since this graph is always connected and each node has the same number of in degrees as out degrees, the path always exists and must be a cycle, regardless of m and k. There will be many possible cycles as well. Now this problem is theoretically solved, and also programmatically solved.

As I later found out from my roommate’s math homework, this graph construction is called de Bruijn graph. Of course everything has to have a name.

I wish I could go back in time and explain this to the little me.

## Having fun with queues

Recently I’ve been reading Okasaki’s Purely Functional Data Structures. In the first few chapters, the book discusses several really interesting ideas, that I will attempt to summarize and introduce below.

TLDR: persistence; lazy evaluation; amortization; scheduling.

Before getting into algorithms, there are some prerequisites to understanding the context of functional programming.

Immutable objects, persistence

Normally in imperative programming, we have variables, instances of classes and pointers that we can read or write. For example we can define an integer and change its value.

```1 2 3 int x = 4; x = x + 1; cout << x << endl;```

However in the functional version of the same code, even though it looks as if it does the same thing, variables are not modified.

```1 2 3 let x = 4 in let x = x + 1 in printf "%d\n" x```

What the above OCaml code does, is it first binds the name x to the number 4, then binds the name x to the number 5. The old value is not overwritten but shadowed, which means the old value is theoretically still there, just that we cannot access it anymore, since we lost the name that refers to it. In purely functional code, everything is immutable.

But if we use a new name for the new value, we can keep the old value, obviously:

```1 2 3 let x = 4 in let y = x + 1 in printf "%d %d\n" x y```

Now let’s look at some nontrivial example, modifying a list.

```1 2 3 4 5 6 let x = [ 1; 2; 3 ] in let y = 0 :: x in print_list x; print_list y (* 1 2 3 0 1 2 3 *)```

Note that the double colon operator adds a new value on the head of a singly linked list. What this means is that after adding a new element to the linked list, not only do we have a linked list of [ 0; 1; 2; 3 ] called y, but we also still have the old list of [ 1; 2; 3 ] called x. We did not modify the original linked list in any way; all the values and pointers in it are still unchanged.

Now this, in itself, is already interesting: first, you can have y = 0 :: x and z = -1 :: x, essentially creating 3 linked list in total. But since they all share the same tail of length 3, so only 5 (-1, 0, 1, 2, 3) memory locations are being allocated, instead of 3+4+4 = 11. It is also worth the time to go through common list operations (reverse, map, reduce, fold, iter, take, drop, head, tail…) and verify that you can implement them in the same time complexity without making modifications to the original list. You cannot apply the same techniques to random access arrays, and that is why lists are the basic building blocks of functional programs the same way arrays are the basic building blocks of imperative programs.

Lazy evaluation, memoization

One of the advantages of having immutable objects is that imagine for a function f that takes in only a list as input, the output of the function will always be the same as far as the list has the same physical address. Then we do not have to repeat the same work, given the technique of memoization: after executing a pure function with an immutable input, we can write down the input output pair in a hash table and simply look it up the next time. What is even better is we can do this at the language/compiler level, so memoization is hidden from the programmer. A nice consequence is that we can simply write a recursion to solve problems that automatically turn into DP solutions.

Lazy evaluation capability is also built into many functional languages. The point of lazy evaluation is to delay computation as late as possible until we actually need the values. With this technique, you can define a sequence of infinite length, such as a sequence of all the natural numbers. There are two basic operations here: creating a lazy computation, and forcing it to get the output. This will be important later in our design of queues.

Queue: 1st gen

Now let’s get to the point: implementing purely functional queues. The first challenge: actually have a queue, regardless of time complexity. Given building blocks of lists, how do we implement a queue? Note that it is not desirable to build from arrays, because they are intrinsically mutable, using them will not help to create an immutable data structure. Fortunately we have a classic algorithm for this: implement a queue with two lists, F and R. We pop from the front of F and push to the front of R, and do (F, R) = (List.rev R, []), reverse the list R and put it in the front, whenever F becomes empty. Here’s the obligatory leetcode link.

This implementation claims to have amortized costs of O(1) for push, pop and top operators. This is obvious for push and top, and pop takes a little bit of analysis. Sometimes when popping, we will reverse a linked list of n elements, which takes time O(n). However in order to trigger this O(n) operation, we need to already have done n O(1) operations. That means approximately every n operations, we can at most have done n*O(1) + O(n) work, which is still O(n). Therefore on average we still only had O(1) work per operation. This is a very brief description, assuming prior knowledge in readers.

Amortization breaking down

However this amortization bound does not work for our functional version of queue. This is perhaps obvious to see: say we have one element in F, and we have n elements in R. These two lists together form a functional queue instance, called x. Calling y = Queue.pop x would be O(n), then calling y = Queue.pop (Queue.push x 1) would be another O(n). In fact, we can create many such O(n) operations. Obviously, the cost now for Queue.pop could be as bad as O(n), even in the sense of amortized cost. This is because now that we can access the entire history of the data structure, we can force it to perform the worse operation over and over again, hence breaking time complexity bound. Because of this way of repeating the expensive operation, it seems unlikely that persistent data structures in general can utilize amortization in run time analysis.

Queue: 2nd gen

The key idea to fixing the amortized cost is, spoiler alert, lazy evaluation. And this is supposedly the aha moment of this post as well. Instead of reversing the R when F becomes empty, we “reverse the list R and append it to F” when R’s length becomes greater than F’s length. The operation of F = F @ (List.rev R), where @ means concatenation, is written in quotes, because it is computed lazily. The intuition is that, say we have F and R both of length n, and pushing one element on R (or popping one element from F) will create a lazy computation of reversing R in O(n) time. However, this reversal will not actually be carried out until O(n) more pops are executed, such that the first element of (List.rev R) becomes exposed. Then, the O(n) cost of reversal can be amortized to the O(n) steps forcing the reversal, hence all operations become O(1).

Let’s compare this amortization with the 1st gen amortization. How come this works and the 1st gen didn’t work? The key distinction is we need to amortize expensive operations into future operations, not those in the history. The old method of forcing an expensive operation to happen multiple times to break amortization does not work anymore, because we must call pop O(n) times before we force a lazy reversal of O(n) to happen, and once it is reversed, we memoize that result, so there is no way to force that O(n) to duplicate itself. Meanwhile, memoization of list reversal doesn’t help with the 1st gen design, because we can add any element to R to make it a different list, which would constitute a different input to the List.rev function.

Sketch of proof

Having a working data structure is great, but what’s better is a framework for proving the amortization cost rigorously for not only queues, but also other persistent data structures. Traditionally we have 2 methods of proving amortized cost, the banker’s method of gaining and spending credits and the physicist’s method of assigning potential to data structures. Both of them are similar in that they calculate how much credit we have accumulated in the history up till a point, and then we can spend them on expensive operations that follow.

To prove amortization into the future for persistent data structures, we accumulate debits and try to pay for them in the future one step at a time. Here, debits would be the suspended costs of lazy computation. Adding n debit is essentially saying, “hey I need to do something O(n) here, please execute O(n) other operations before asking for my result.” Hence, you cannot ask for a particular result (like the reversed list R) if your debit account is positive; you must pay off all your debt first.

Then, proving these amortization bounds is simply a matter of choosing the right debits and payments for each operator in the banker’s method, and choosing the right debit potential function for each instance of the data structure. There are rigorous results given in the book, which will not be reproduced here. The curious reader can… just look them up in the book.

Scheduling

Lastly, another important point: we don’t really need amortization at all, instead we can just make everything O(1) worst case. The idea is that instead of lazily delaying the work until it is actually needed, we just actually complete it one step at a time. If reversing the list takes n steps, and we are amortizing that cost on n operations, why don’t we just actually do one step per operation? Since the operations come after the lazy computation is created, we can for sure do that. It was not possible before when the operations being amortized on came before the expensive computation. Of course, the code is going to be a little trickier and has more performance overhead, but theoretically the queue with scheduling achieves a worst case time complexity the same as the ephemeral (non-persistent) counterpart, everything is O(1).

This is not always possible, as for some other data structures it is not easy to find out what pieces of expensive computations we need to pay off per operation. Fortunately for queues it is not hard to imagine how to implement one.

What I left out

Of course, this is still a TLDR version of all the technical details of the implementation, which are all explained in length in the book. The proofs are still nontrivial to complete even given the ideas, and it takes some effort to make sure the scheduling is efficient. I also left out all actual implementations of the data structure in ML code in the book, since explaining the syntax would be heavy and would not contribute to understanding the key ideas.

Anyway, this is about the amount I want to discuss in this post; it’s also interesting to think about implementing maps and sets (like c++ STL ones) as functional data structures with the exact same asymptotic time complexity on common operators like add, remove, find for both and set, get for maps. Happy functional programming 🙂

## Nerd sniping: prison break edition

First, relevant xkcd.

Nerd sniping is like a chain email; after being sniped, if you don’t nerd snipe 10 other people in 3 days, your IQ will drop by 30 points. – A wise man

Anyways here are three problems that sniped me throughout the years that I still remember. Solutions are in white font following the problems.

1. There are 64 prisoners, 64 different types of hats, and one guard. The guard is going to play a game with these prisoners. First, the guard randomly picks a hat for each prisoner to put on, and any prisoner cannot see his/her own hat, but can see the hats of everyone else. Some of these hats might be of the same type. They all get one chance to guess their own hat type (individually without knowing other prisoners’ guesses), and if any prisoner gets it right, they all win the game. All prisoners can negotiate before starting the game, but cannot talk to each other afterwards. How do they win the game?
2. There are 2 prisoners A and B, and one guard. The guard pulls out a chess board (8×8) and put one coin on each grid, either heads or tails. The guard points at a certain coin, and only A can see the choice (also the board with all coins). Then A gets to flip exactly one coin, then he leaves the room, and B comes in. By only looking at the 64 coins after A’s coin flip, can B figure out which coin the guard pointed at? Same conditions as before: negotiation only before the game starts.
3. There are 2 prisoners A and B, and also the same guard. This time the guard pulls out 64 cards with numbers 1-64 written on each card, then scrambles the order and put them on a table, face up. A gets to see all cards and also can swap one pair of cards. Then all cards are concealed, keeping the order after A’s swap. B comes in, and the guard tells him a number between 1 and 64 inclusively, and B can try to find the corresponding card in 32 trials. In each trial, B can only reveal one card to see if it matches with the guard’s specified card. How can B find the card? Same conditions as before, blah blah blah.

Solutions:

Just kidding, I’m not going to write down the solutions. It wouldn’t exactly be nerd sniping if that’s the case :^)