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All The Language

Welcome! I'm Pepijn. I study natural language, programming languages and logical languages. Basically, all the language...

zap is why we can’t have nice things…

There is always a point where nice theoretical work must touch the real world—no matter how much it smells, and how sticky it is—because, in the end, it is where we live. Take the lambda calculus, for instance. It is a beautifully simple system made up of three bits of syntax and a single rewrite rule, in which you can write any function you would conceivable want to write!1

For instance, below we implement the natural numbers as lambda terms, and write a program that does addition. In the second column, you can see the execution of the program that adds .

For these nice, pure lambda terms, the realisation that at some point they’ll have to touch the real world comes in two forms:

  • The first is the fact that we often want our programs to interact with the world in some way—to receive some input, and send values to our screens in the form of words or pretty pictures. The unpleasantness of this interaction is perhaps best seen in Haskell’s IO monad, which allows interaction with the world, but nontheless quarantines it, in order to preserve at least some of the fantasy of the nice and pure system existing.

  • The second is the crushing realisation that lambda terms, in the end, must be run on a computer, and computers—with their operating systems written in impure languages, and their fallible hardware—are not nearly as deterministic as we make them out to be.

An ugly and inconsistent world can be dealt with: we must simply acknowledge its shortcomings, and account for them. We cannot treat communication with the world as if it were pure, but we must instead communicate with the world over a linear channel. This is more-or-less what Haskell’s IO monad does.

The second problem is more difficult, because it messes with the integrity of the pure parts of our term calculus. In practice, our calculus doesn’t just have the -reduction rule. It has two more reduction rules:

Let us assume that while we are computing , a highly energetic proton smashes into our memory, and flips a bit. This could result in two things: either the memory is corrupted, and the computation goes completely off the rails… or, the lambda term is slightly different, but still valid. For instance, instead of the computation above, we could end up with either of the following two computations:

At this point, all things nice are lost. We don’t have determinism, as any term can non-deterministically reduce to any other term. Worse, we don’t have any normalising programs—programs which we know terminate—as programs can fault into bigger programs, and this could go on forever. The best we can do is willful ignorance. We write programs pretending and don’t exist, and hope for the best… and for the most of it, that actually seems to work.

For the most of it. I won’t go into details, because billion dollar losses in car factories due to space radiation bores me so—even though the word space is in there! However, the reality is that crashes and soft faults do happen, and when programs are both unprepared and mission critical, bad things happen. The point is, these things are rare. Way too rare too warrent an unrestricted reduction rule. It makes sense, then, to work under the assumption that only one such an event will happen at a time.

Walker et al.2 develop an extension of the lambda calculus which, under the assumption of a “Single Event Upset”. This extension is so reliable that even in the face of photons crashing down from space, this calculus retains all nice properties that we have come to expect of lambda calculi. Well, in the face of one very lucky photon. Still.

The idea is very simple: we simply perform every computation three times. At any point in our code where we branch, we check if the three computations are still in agreement. There’s three things that can happen:

  • They’re all in agreement! Great!
  • One of them has crashed… so it must’ve had a
  • One of them is disagreeing with the other two… so it must’ve had a

If any bad stuff has happened, we simply restore that line of computation from one of the other two, and carry on. As long as only one bad thing happens at a time, we’ll be fine.3 They are able to do this by adding a new, primitive operator implement is a majority voting function which, when majority term exists amongst the arguments , returns it, and otherwise is undefined. Safe function application is then defined as follows:

The calculus itself adds of the duplication—eh, triplication—of work as primitives to the calculus, which makes sense, as they want to prove that it always has nice properties. However, most of this can be translated back into the lambda calculus. For instance, the calculus itself also adds primitive vectors, which can be compiled as to maximise their independence—and minimise the chances of them being messed up at the same time. But that’s hardware, so I don’t care too much about the details—and the lambda calculus is perfectly capable of representing lists.

What I do care about is their primitive. Practically speaking, this primitive computes syntactic equality on unreduced terms (up to renaming). Interesting other programs that you can write with this mechanism pending… But for now, let’s assume this mechanism is truly benign4—in their calculus, the use of is restricted to ensuring reliability anyway.

zapping process calculus

Conceptually, if not practically, programs in the lambda calculus run on a single computer. If they communicate with other programs, then that is through the murkiness of the “world”, and therefore our theory cannot adequatly capture their interaction.

The same is not true for process calculus. Conceptually, process calculus allows us to abstract over many different processes running on many different computers. This also allows for different ways of zapping processes.

Process calculus is to communicating processes what the lambda calculus is to functions—though both can express the same functions, their strengths and weaknesses differ.

The only real reduction rule of process calculus is communication: the left process sends over , and then continues as , and the right process receives the value over , calls it , and continues as .

However, we can make a similar argument as we did above, and extend the process calculus with and .

This is where a small injustice must come to light. When I talked about how exactly to evaluate programs in the lambda calculus, I never mentioned where in the term -reduction could be applied. This makes sense for -reduction, as it doesn’t matter in most cases. It also makes sense for , as corruptions in memory could strike anywhere. But for , this doesn’t make a whole lot of sense—surely if some part of the program crashes, the entire program comes crashing down. After all, we don’t have anything like a mechanism. So in the lambda calculus, we can only the top-level term. Not so in process calculus.

Process calculus also has new and exciting kinds of photons. Because every communication might pass through the world—certainly those which send values off to different computers—we have new ways for seemingly well-behaved processes to go wrong! Two examples of this are and —both instances of , but both frighteningly more common than lucky photons.

And there are more problems! Fun! Our mechanism for fault tolerance in the lambda calculus relied on comparing lambda terms syntactically. However, in the process calculus, we can only send names. This means that the only way to compare them is to see if the names are identical—which they won’t be—or by exhaustively communicating with the process according to some protocol—after which we won’t be able to actually run them because we’ve already run them to check for equal behaviour.

To solve this, we’d probably have to use something like higher-order process calculus, in which you send entire processes. We could then inspect them for equality, and send them back—or an ACK—to the server for further execution.

And what about types? Walker et al. set up a type system for the fault tolerant lambda calculus, but can we do the same for process calculus? The problem is that type systems for the process calculus rely on linearity. You can only be sure that communication goes when when you strictly adhere to a protocol on both ends—and that includes not sending an again because you think it might’ve not been received while the protocol states that you should be sending a .

how to do stuff exactly three times

Fault tolerance interacts unpleasantly with linearity. Linearity requires that we use every value exactly once whereas fault tolerance requires that we do every computation at least three times. I’ve sketched out such a triplicated communication pattern below—note that the communication is rolled out over time, so arbiter continues as , worker continues as , etc…

Triplication Network with Arbiter

This can be overcome, though, as linearity can be extended to arbitrary versions of reference counting: not just “extactly once” but also “exactly three times”. The simpelest option, however, would probably be to to implement the function as a primitive of type and have the implementation of vote take care of killing and restarting processes, guaranteeing linearity. This is easier said than done. If a computation in one of the workers s gets stuck—be it through a or through a —we can no longer guarantee the linearity of any process which had any open channel to the crashed process. We would therefore have to kill worker , and any process that has open communication channels to it. If the communications are structured as above, this should be none, but it is obvious that this will be a bigger problem if we introduce features such as access points, or if we are more permissive in network structure—allowing workers to be communicating subgraphs.

A huge problem with the above approach is that the arbiter process has become a single point of failure. If any bad stuff happens in , the whole system comes down. Instead, it may be better set up a network with triplication of the arbiters as well as the workers.

Triplication Network

However, in this network the responsibility for restarting faulty arbiters lies with the worker nodes—and therefore in the business logic of the program. If we were okay with the presence of such logic in worker nodes, we could’ve done away with the arbiters altogether.

A better solution would be to stack another layer of arbiters on top of the arbiters , which check consistency amongst them. If we take to merely result in a vector of booleans, indicating which (if any) process is faulty, the second layer of arbiters becomes is much cheaper. Whereas arbiters in the first layer have compute whether there is agreement amongst the processes , the second layer would merely have to check whether there is agreement amongst three triples of booleans.

Of course, we cannot stack arbiter upon arbiter infinitely. This has to end somewhere.

  • Either we tie a knot, and have some set of arbiters in charge of checking themselves or some of the arbiters above them; or
  • we taper off the arbiter hierarchy, and end up with a root arbiter.

The second design may be practical enough in most cases. It will be able to recover from faults in worker code, and an arbitrary number of arbiter layers. Once we taper the arbiter layers down to two arbiters, we will at least be able to detect soft fault, and we will still be able to recover from crashes. The final arbiter node will be our single point of failure—but at that point we already guarantee the fault-tolerance of a huge chunk of infrastructure.

However, the first system is nicer, more pleasing. In it, we might reasonably be able to recover from faults occuring anywhere in the system. This comes at the cost of making the design fairly complex. The possibility of such a system hinges on a single puzzle.

can three judges judge themselves?

Or—more confusingly—can three aribiters… euh… arbit arbit arbit… whatever. Let’s assume we have three arbiters, , and . They’ve just settled the disputes between their subgraphs, and have made lists of who was well-behaved and who was a bad apple. We’ll call these lists , and . Before they can actually commit to their verdicts, they have to settle any disputes between themselves. Normally, they’d just forward their verdicts up to the next layer of arbiters, but today they happen to be root arbiters.

Under our assumption that bad things happens one at a time, we can be sure that at least two of our root arbiters are in working order. They do the following:

  • each root arbiter sends their verdict to the other two root arbiters;
  • each root arbiter can now privately compare the verdicts, and decide which, if any, of the root arbiters has a fault—and if there’s no fault, it’s s all around!
  • otherwise, each root arbiter shares its conclusion with the other non-faulty root arbiter;
  • the two non-faulty root arbiters now know which arbiter is faulty—they elect a leader, and the leader kills and restarts the faulty root arbiter.

If our assumption is permissive enough to keep this entire plan free of further faults, then the entire program should be free of faults. So yes: three arbiters can arbit arbit arbit, and three judges can judge themselves.

more touching reality

To recap, we need to execute every reduction step three times, and check its result with a nigh infinite tree of arbiters. If we do that, we’re safe… under the assumption that bad stuff only happens once per reduction cycle. So yeah, this is totally realistic, no more thinking needs to happen. Let’s get to work.

Ok. It might be better to work on our assumption. See how safe we are if we assume, instead, that only one thing goes wrong per, I dunno, several reduction steps? Maybe assumpt that only things go super wrong per minute, run everything in -plo (which is a word), and use the arbiters to sync the -duplicated processes once per minute? The good news is that once we have the theoretical framework to deal with running programs safely in triplo, assumping one fault per reduction step (so yeah, the thing we’ve been trying to do) we can trivially extend it to -plo with faults per reduction step. And changing “per reduction step” into “per 100 reduction steps” is just easing off the safety throttle.

And what about this whole “running processes in -plo business”? I’d personally rather not have everything computed twice, let alone some huge number of times. The good news is, we can do some of our computations lazily! If we want to protect ourselves against soft faults, then the absolute minimum is running everything in duplo. If we detect a disagreement, we can simply fork off a third computation and use that as a reference to determine who was right. If we decide that we don’t really care about soft faults—maybe you think they’re super rare, and the world, with its checksums and stuff, should deal with packet loss and errors—then we only have to run everything once! Like in the golden days! If we detect a crash, then we simply kill and restart. This last option is pretty much what Erlang has implemented as its supervisor trees library.

  1. Given that you’re a sensible person, and would only want to write computible functions—i.e. those for which an algorithm exists. (Or, formally: those for which a lambda term exists. Yes, I’m aware of the circularity.)

  2. Static Typing for a Faulty Lambda Calculus, David Walker, Lester Mackey, Jay Ligatti, George A. Reis, David I. August. ACM SIGPLAN International Conference on Functional Programming (ICFP). September 2006.

  3. We can trivially extend this approach to bad things happening at a time by running every computation times. You know, for when you want to be really sure.

  4. We might be able to implement something like when using the right reduction strategy using techniques from self-interpretation—even in a typed setting. But that thought may also be a fundamental lack of understanding of self-interpretation on my part.

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