Initialize Random.Seed once to keep seed - python-3.x

I have a function with a lot of random.choice, random.choices, random.randint, random.uniform etc functions and i have to put random.seed before them all.
I use python 3.8.6, is there anyway to keep a seed initialized just in the function or atleast a way to toggle it instead of doing it every time?

It sounds like you have a misconception about how PRNGs work. They are generators (it's right there in the name!) which produce a sequence of values that are deterministic but are constructed in an attempt to be indistinguishable from true randomness based on statistical tests. In essence, they attempt to pass a Turing test/imitation game for randomness. They do this by maintaining an internal state of bits, which gets updated via a deterministic algorithm with every call to the generator. The only role a seed is supposed to play is to set the initial internal state so that separate runs create reproducible sequences. Repeating the seed for separate runs can be useful for debugging and for playing tricks to reduce the variability of some classes of estimators in Monte Carlo simulation.
All PRNGs eventually cycle. Since the internal state is composed of a finite number of bits and the state update mechanism is deterministic, the entire sequence will repeat from the point where any state duplication occurs. In other words, the output sequence is actually a loop of values. The seed value has nothing to do with the quality of the pseudo-random numbers, that's determined by the state transition algorithm. Conceptually you can think of the seed as just being the entry point to the PRNG's cycle. (Note that this doesn't mean you have a cycle just because you observe the same output, cycling occurs only when the internal state that produces the output repeats. That's why the 1980's and 90's saw an emergence of PRNGs whose state space contained more bits than the output space, allowing duplicate output values as predicted by the birthday problem without having the sequence repeat verbatim from that point on.)
If you mess with a good PRNG by reseeding it multiple times, you're undoing all of the hard work that went into designing an algorithm which passes statistically based Turing tests. Since the seed does not determine the quality of the results, you're invoking additional cost (to spawn a new state from the seed), gaining no statistical benefit, and quite likely harming the ability to pass statistical testing. Don't do that!

Related

Why is it unsafe to use Linear Congruential Generator to shuffle cards in online casino? How long will it take to crack this system?

I know that Linear Congruential Generator is not recommended where high randomness and security level are needed, but I don't know why. If I use Linear Congruential Generator to generate a random number for shuffle algorithm, is it easy to crack? If it is, how long will it take to crack it?
Linear congruential generators have several major flaws:
They have very little internal state. Some generators may have as few as 64 thousand possible starting states -- as a result, using one of these would mean that there are only 64 thousand possible shuffled decks. This makes it very easy to identify which one of those decks is being used at any given point.
Their future and past behavior can be perfectly determined based on their state. Once an attacker is able to gather enough information to guess the state of a LCRNG being used to shuffle cards, they can determine both what all the future shuffles will be, and what any past shuffles were.
They frequently suffer from statistical biases. One common flaw is that low-order bits will follow a short cycle -- for instance, in many generators, the least significant bit of the raw output will flip between 1 and 0 on subsequent outputs.
The first two issues are what will cause you the most trouble here. The exact severity will depend on the size of the LCRNG's state. That being said, if a 32-bit LCRNG is being used, its state can probably be guessed given 32 bits of output state. The position of one card is roughly lg(52) ≈ 5.7 bits of state, so the complete state can probably be guessed by seeing at least 6 (32 ÷ 5.7 ≈ 5.6) cards.

Can I repeatedly create & destroy random generator/distributor objects and destroy them (with a 'dice' class)?

I'm trying out the random number generation from the new library in C++11 for a simple dice class. I'm not really grasping what actually happens but the reference shows an easy example:
std::default_random_engine generator;
std::uniform_int_distribution<int> distribution(1,6);
int dice_roll = distribution(generator);
I read somewhere that with the "old" way you should only seed once (e.g. in the main function) in your application ideally. However I'd like an easily reusable dice class. So would it be okay to use this code block in a dice::roll() method although multiple dice objects are instantiated and destroyed multiple times in an application?
Currently I made the generator as a class member and the last two lines are in the dice:roll() methods. It looks okay but before I compute statistics I thought I'd ask here...
Think of instantiating a pseudo-random number generator (PRNG) as digging a well - it's the overhead you have to go through to be able to get access to water. Generating instances of a pseudo-random number is like dipping into the well. Most people wouldn't dig a new well every time they want a drink of water, why invoke the unnecessary overhead of multiple instantiations to get additional pseudo-random numbers?
Beyond the unnecessary overhead, there's a statistical risk. The underlying implementations of PRNGs are deterministic functions that update some internally maintained state to generate the next value. The functions are very carefully crafted to give a sequence of uncorrelated (but not independent!) values. However, if the state of two or more PRNGs is initialized identically via seeding, they will produce the exact same sequences. If the seeding is based on the clock (a common default), PRNGs initialized within the same tick of the clock will produce identical results. If your statistical results have independence as a requirement then you're hosed.
Unless you really know what you're doing and are trying to use correlation induction strategies for variance reduction, best practice is to use a single instantiation of a PRNG and keep going back to it for additional values.

Haskell random number generation

What's the best way to handle random number generation in Haskell (or what are the tradeoffs)?
I haven't really seen an authoritative answer.
Consider: minimizing the impact on otherwise pure functions, how / when to seed, performance, thread safety
IMHO, the best idea is to keep the generator in a strict state record. Then you can use the ordinary do-Syntax to work with the generator. Seeding is done only once - at the beginning of the main program (or at the beginning of each thread). You can avoid IO by using the split operation, which yields two random generators from one. (Different, of course).
As state is still pure, threadsafety can be guaranteed. Additionally, you can always escape state by giving a random generator to the function. This is useful for instance in case of automatic unit tests.

How (if at all) does a predictable random number generator get more secure after SHA-1ing its output?

This article states that
Despite the fact that the Mersenne Twister is an extremely good pseudo-random number generator, it is not cryptographically secure by itself for a very simple reason. It is possible to determine all future states of the generator from the state the generator has at any given time, and either 624 32-bit outputs, or 19,937 one-bit outputs are sufficient to provide that state. Using a cryptographically-secure hash function, such as SHA-1, on the output of the Mersenne Twister has been recommended as one way of obtaining a keystream useful in cryptography.
But there are no references on why digesting the output would make it any more secure. And honestly, I don't see why this should be the case. The Mersenne Twister has a period of 2^19937-1, but I think my reasoning would also apply to any periodic PRNG, e.g. Linear Congruential Generators as well. Due to the properties of a secure one-way function h, one could think of h as an injective function (otherwise we could produce collisions), thus simply mapping the values from its domain into its range in a one-to-one manner.
With this thought in mind I would argue that the hashed values will produce exactly the same periodical behaviour as the original Mersenne Twister did. This means if you observe all values of one period and the values start to recur, then you are perfectly able to predict all future values.
I assume this to be related to the same principle that is applied in password-based encryption (PKCS#5) - because the domain of passwords does not provide enough entropy, simply hashing passwords doesn't add any additional entropy - that's why you need to salt passwords before you hash them. I think that exactly the same principle applies here.
One simple example that finally convinced me: Suppose you have a very bad PRNG that will always produce a "random number" of 1. Then even if SHA-1 would be a perfect one-way function, applying SHA-1 to the output will always yield the same value, thus making the output no less predictable than previously.
Still, I'd like to believe there is some truth to that article, so surely I must have overlooked something. Can you help me out? To a large part, I have left out the seed value from my arguments - maybe this is where the magic happens?
The state of the mersenne twister is defined by the previous n outputs, where n is the degree of recurrence (a constant). As such, if you give the attacker n outputs straight from a mersenne twister, they will immediately be able to predict all future values.
Passing the values through SHA-1 makes it more difficult, as now the attacker must try to reverse the RNG. However, for a 32-bit word size, this is unlikely to be a severe impediment to a determined attacker; they can build a rainbow table or use some other standard approach for reversing SHA-1s, and in the event of collisions, filter candidates by whether they produce the RNG stream observed. As such, the mersenne twister should not be used for cryptographically sensitive applications, SHA-1 masking or no. There are a number of standard CSPRNGs that may be used instead.
An attacker is able to predict the output of MT based on relatively few outputs not because it repeats over such a short period (it doesn't), but because the output leaks information about the internal state of the PRNG. Hashing the output obscures that leaked information. As #bdonlan points out, though, if the output size is small (32 bits, for instance), this doesn't help, as the attacker can easily enumerate all valid plaintexts and precalculate their hashes.
Using more than 32 bits of PRNG output as an input to the hash would make this impractical, but a cryptographically secure PRNG is still a much better choice if you need this property.

What's Up with O(1)?

I have been noticing some very strange usage of O(1) in discussion of algorithms involving hashing and types of search, often in the context of using a dictionary type provided by the language system, or using dictionary or hash-array types used using array-index notation.
Basically, O(1) means bounded by a constant time and (typically) fixed space. Some pretty fundamental operations are O(1), although using intermediate languages and special VMs tends to distort ones thinking here (e.g., how does one amortize the garbage collector and other dynamic processes over what would otherwise be O(1) activities).
But ignoring amortization of latencies, garbage-collection, and so on, I still don't understand how the leap to assumption that certain techniques that involve some kind of searching can be O(1) except under very special conditions.
Although I have noticed this before, an example just showed up in the Pandincus question, "'Proper’ collection to use to obtain items in O(1) time in C# .NET?".
As I remarked there, the only collection I know of that provides O(1) access as a guaranteed bound is a fixed-bound array with an integer index value. The presumption is that the array is implemented by some mapping to random access memory that uses O(1) operations to locate the cell having that index.
For collections that involve some sort of searching to determine the location of a matching cell for a different kind of index (or for a sparse array with integer index), life is not so easy. In particular, if there are collisons and congestion is possible, access is not exactly O(1). And if the collection is flexible, one must recognize and amortize the cost of expanding the underlying structure (such as a tree or a hash table) for which congestion relief (e.g., high collision incidence or tree imbalance).
I would never have thought to speak of these flexible and dynamic structures as O(1). Yet I see them offered up as O(1) solutions without any identification of the conditions that must be maintained to actually have O(1) access be assured (as well as have that constant be negligibly small).
THE QUESTION: All of this preparation is really for a question. What is the casualness around O(1) and why is it accepted so blindly? Is it recognized that even O(1) can be undesirably large, even though near-constant? Or is O(1) simply the appropriation of a computational-complexity notion to informal use? I'm puzzled.
UPDATE: The Answers and comments point out where I was casual about defining O(1) myself, and I have repaired that. I am still looking for good answers, and some of the comment threads are rather more interesting than their answers, in a few cases.
The problem is that people are really sloppy with terminology. There are 3 important but distinct classes here:
O(1) worst-case
This is simple - all operations take no more than a constant amount of time in the worst case, and therefore in all cases. Accessing an element of an array is O(1) worst-case.
O(1) amortized worst-case
Amortized means that not every operation is O(1) in the worst case, but for any sequence of N operations, the total cost of the sequence is no O(N) in the worst case. This means that even though we can't bound the cost of any single operation by a constant, there will always be enough "quick" operations to make up for the "slow" operations such that the running time of the sequence of operations is linear in the number of operations.
For example, the standard Dynamic Array which doubles its capacity when it fills up requires O(1) amortized time to insert an element at the end, even though some insertions require O(N) time - there are always enough O(1) insertions that inserting N items always takes O(N) time total.
O(1) average-case
This one is the trickiest. There are two possible definitions of average-case: one for randomized algorithms with fixed inputs, and one for deterministic algorithms with randomized inputs.
For randomized algorithms with fixed inputs, we can calculate the average-case running time for any given input by analyzing the algorithm and determining the probability distribution of all possible running times and taking the average over that distribution (depending on the algorithm, this may or may not be possible due to the Halting Problem).
In the other case, we need a probability distribution over the inputs. For example, if we were to measure a sorting algorithm, one such probability distribution would be the distribution that has all N! possible permutations of the input equally likely. Then, the average-case running time is the average running time over all possible inputs, weighted by the probability of each input.
Since the subject of this question is hash tables, which are deterministic, I'm going to focus on the second definition of average-case. Now, we can't always determine the probability distribution of the inputs because, well, we could be hashing just about anything, and those items could be coming from a user typing them in or from a file system. Therefore, when talking about hash tables, most people just assume that the inputs are well-behaved and the hash function is well behaved such that the hash value of any input is essentially randomly distributed uniformly over the range of possible hash values.
Take a moment and let that last point sink in - the O(1) average-case performance for hash tables comes from assuming all hash values are uniformly distributed. If this assumption is violated (which it usually isn't, but it certainly can and does happen), the running time is no longer O(1) on average.
See also Denial of Service by Algorithmic Complexity. In this paper, the authors discuss how they exploited some weaknesses in the default hash functions used by two versions of Perl to generate large numbers of strings with hash collisions. Armed with this list of strings, they generated a denial-of-service attack on some webservers by feeding them these strings that resulted in the worst-case O(N) behavior in the hash tables used by the webservers.
My understanding is that O(1) is not necessarily constant; rather, it is not dependent on the variables under consideration. Thus a hash lookup can be said to be O(1) with respect to the number of elements in the hash, but not with respect to the length of the data being hashed or ratio of elements to buckets in the hash.
The other element of confusion is that big O notation describes limiting behavior. Thus, a function f(N) for small values of N may indeed show great variation, but you would still be correct to say it is O(1) if the limit as N approaches infinity is constant with respect to N.
O(1) means constant time and (typically) fixed space
Just to clarify these are two separate statements. You can have O(1) in time but O(n) in space or whatever.
Is it recognized that even O(1) can be undesirably large, even though near-constant?
O(1) can be impractically HUGE and it's still O(1). It is often neglected that if you know you'll have a very small data set the constant is more important than the complexity, and for reasonably small data sets, it's a balance of the two. An O(n!) algorithm can out-perform a O(1) if the constants and sizes of the data sets are of the appropriate scale.
O() notation is a measure of the complexity - not the time an algorithm will take, or a pure measure of how "good" a given algorithm is for a given purpose.
I can see what you're saying, but I think there are a couple of basic assumptions underlying the claim that look-ups in a Hash table have a complexity of O(1).
The hash function is reasonably designed to avoid a large number of collisions.
The set of keys is pretty much randomly distributed, or at least not purposely designed to make the hash function perform poorly.
The worst case complexity of a Hash table look-up is O(n), but that's extremely unlikely given the above 2 assumptions.
Hashtables is a data structure that supports O(1) search and insertion.
A hashtable usually has a key and value pair, where the key is used to as the parameter to a function (a hash function) which will determine the location of the value in its internal data structure, usually an array.
As insertion and search only depends upon the result of the hash function and not on the size of the hashtable nor the number of elements stored, a hashtable has O(1) insertion and search.
There is one caveat, however. That is, as the hashtable becomes more and more full, there will be hash collisions where the hash function will return an element of an array which is already occupied. This will necesitate a collision resolution in order to find another empty element.
When a hash collision occurs, a search or insertion cannot be performed in O(1) time. However, good collision resolution algorithms can reduce the number of tries to find another suiteable empty spot or increasing the hashtable size can reduce the number of collisions in the first place.
So, in theory, only a hashtable backed by an array with an infinite number of elements and a perfect hash function would be able to achieve O(1) performance, as that is the only way to avoid hash collisions that drive up the number of required operations. Therefore, for any finite-sized array will at one time or another be less than O(1) due to hash collisions.
Let's take a look at an example. Let's use a hashtable to store the following (key, value) pairs:
(Name, Bob)
(Occupation, Student)
(Location, Earth)
We will implement the hashtable back-end with an array of 100 elements.
The key will be used to determine an element of the array to store the (key, value) pair. In order to determine the element, the hash_function will be used:
hash_function("Name") returns 18
hash_function("Occupation") returns 32
hash_function("Location") returns 74.
From the above result, we'll assign the (key, value) pairs into the elements of the array.
array[18] = ("Name", "Bob")
array[32] = ("Occupation", "Student")
array[74] = ("Location", "Earth")
The insertion only requires the use of a hash function, and does not depend on the size of the hashtable nor its elements, so it can be performed in O(1) time.
Similarly, searching for an element uses the hash function.
If we want to look up the key "Name", we'll perform a hash_function("Name") to find out which element in the array the desired value resides.
Also, searching does not depend on the size of the hashtable nor the number of elements stored, therefore an O(1) operation.
All is well. Let's try to add an additional entry of ("Pet", "Dog"). However, there is a problem, as hash_function("Pet") returns 18, which is the same hash for the "Name" key.
Therefore, we'll need to resolve this hash collision. Let's suppose that the hash collision resolving function we used found that the new empty element is 29:
array[29] = ("Pet", "Dog")
Since there was a hash collision in this insertion, our performance was not quite O(1).
This problem will also crop up when we try to search for the "Pet" key, as trying to find the element containing the "Pet" key by performing hash_function("Pet") will always return 18 initially.
Once we look up element 18, we'll find the key "Name" rather than "Pet". When we find this inconsistency, we'll need to resolve the collision in order to retrieve the correct element which contains the actual "Pet" key. Resovling a hash collision is an additional operation which makes the hashtable not perform at O(1) time.
I can't speak to the other discussions you've seen, but there is at least one hashing algorithm that is guaranteed to be O(1).
Cuckoo hashing maintains an invariant so that there is no chaining in the hash table. Insertion is amortized O(1), retrieval is always O(1). I've never seen an implementation of it, it's something that was newly discovered when I was in college. For relatively static data sets, it should be a very good O(1), since it calculates two hash functions, performs two lookups, and immediately knows the answer.
Mind you, this is assuming the hash calcuation is O(1) as well. You could argue that for length-K strings, any hash is minimally O(K). In reality, you can bound K pretty easily, say K < 1000. O(K) ~= O(1) for K < 1000.
There may be a conceptual error as to how you're understanding Big-Oh notation. What it means is that, given an algorithm and an input data set, the upper bound for the algorithm's run time depends on the value of the O-function when the size of the data set tends to infinity.
When one says that an algorithm takes O(n) time, it means that the runtime for an algorithm's worst case depends linearly on the size of the input set.
When an algorithm takes O(1) time, the only thing it means is that, given a function T(f) which calculates the runtime of a function f(n), there exists a natural positive number k such that T(f) < k for any input n. Essentially, it means that the upper bound for the run time of an algorithm is not dependent on its size, and has a fixed, finite limit.
Now, that does not mean in any way that the limit is small, just that it's independent of the size of the input set. So if I artificially define a bound k for the size of a data set, then its complexity will be O(k) == O(1).
For example, searching for an instance of a value on a linked list is an O(n) operation. But if I say that a list has at most 8 elements, then O(n) becomes O(8) becomes O(1).
In this case, it we used a trie data structure as a dictionary (a tree of characters, where the leaf node contains the value for the string used as key), if the key is bounded, then its lookup time can be considered O(1) (If I define a character field as having at most k characters in length, which can be a reasonable assumption for many cases).
For a hash table, as long as you assume that the hashing function is good (randomly distributed) and sufficiently sparse so as to minimize collisions, and rehashing is performed when the data structure is sufficiently dense, you can indeed consider it an O(1) access-time structure.
In conclusion, O(1) time may be overrated for a lot of things. For large data structures the complexity of an adequate hash function may not be trivial, and sufficient corner cases exist where the amount of collisions lead it to behave like an O(n) data structure, and rehashing may become prohibitively expensive. In which case, an O(log(n)) structure like an AVL or a B-tree may be a superior alternative.
In general, I think people use them comparatively without regard to exactness. For example, hash-based data structures are O(1) (average) look up if designed well and you have a good hash. If everything hashes to a single bucket, then it's O(n). Generally, though one uses a good algorithm and the keys are reasonably distributed so it's convenient to talk about it as O(1) without all the qualifications. Likewise with lists, trees, etc. We have in mind certain implementations and it's simply more convenient to talk about them, when discussing generalities, without the qualifications. If, on the other hand, we're discussing specific implementations, then it probably pays to be more precise.
HashTable looks-ups are O(1) with respect to the number of items in the table, because no matter how many items you add to the list the cost of hashing a single item is pretty much the same, and creating the hash will tell you the address of the item.
To answer why this is relevant: the OP asked about why O(1) seemed to be thrown around so casually when in his mind it obviously could not apply in many circumstances. This answer explains that O(1) time really is possible in those circumstances.
Hash table implementations are in practice not "exactly" O(1) in use, if you test one you'll find they average around 1.5 lookups to find a given key across a large dataset
( due to to the fact that collisions DO occur, and upon colliding, a different location must be assigned )
Also, In practice, HashMaps are backed by arrays with an initial size, that is "grown" to double size when it reaches 70% fullness on average, which gives a relatively good addressing space. After 70% fullness collision rates grow faster.
Big O theory states that if you have a O(1) algorithm, or even an O(2) algorithm, the critical factor is the degree of the relation between input-set size and steps to insert/fetch one of them. O(2) is still constant time, so we just approximate it as O(1), because it means more or less the same thing.
In reality, there is only 1 way to have a "perfect hashtable" with O(1), and that requires:
A Global Perfect Hash Key Generator
An Unbounded addressing space.
( Exception case: if you can compute in advance all the permutations of permitted keys for the system, and your target backing store address space is defined to be the size where it can hold all keys that are permitted, then you can have a perfect hash, but its a "domain limited" perfection )
Given a fixed memory allocation, it is not plausible in the least to have this, because it would assume that you have some magical way to pack an infinite amount of data into a fixed amount of space with no loss of data, and that's logistically impossible.
So retrospectively, getting O(1.5) which is still constant time, in a finite amount of memory with even a relatively Naïve hash key generator, I consider pretty damn awesome.
Suffixory note Note I use O(1.5) and O(2) here. These actually don't exist in big-o. These are merely what people whom don't know big-o assume is the rationale.
If something takes 1.5 steps to find a key, or 2 steps to find that key, or 1 steps to find that key, but the number of steps never exceeds 2 and whether it takes 1 step or 2 is completely random, then it is still Big-O of O(1). This is because no matter how many items to you add to the dataset size, It still maintains the <2 steps. If for all tables > 500 keys it takes 2 steps, then you can assume those 2 steps are in fact one-step with 2 parts, ... which is still O(1).
If you can't make this assumption, then your not being Big-O thinking at all, because then you must use the number which represents the number of finite computational steps required to do everything and "one-step" is meaningless to you. Just get into your head that there is NO direct correlation between Big-O and number of execution cycles involved.
O(1) means, exactly, that the algorithm's time complexity is bounded by a fixed value. This doesn't mean it's constant, only that it is bounded regardless of input values. Strictly speaking, many allegedly O(1) time algorithms are not actually O(1) and just go so slowly that they are bounded for all practical input values.
Yes, garbage collection does affect the asymptotic complexity of algorithms running in the garbage collected arena. It is not without cost, but it is very hard to analyze without empirical methods, because the interaction costs are not compositional.
The time spent garbage collecting depends on the algorithm being used. Typically modern garbage collectors toggle modes as memory fills up to keep these costs under control. For instance, a common approach is to use a Cheney style copy collector when memory pressure is low because it pays cost proportional to the size of the live set in exchange for using more space, and to switch to a mark and sweep collector when memory pressure becomes greater, because even though it pays cost proportional to the live set for marking and to the whole heap or dead set for sweeping. By the time you add card-marking and other optimizations, etc. the worst case costs for a practical garbage collector may actually be a fair bit worse, picking up an extra logarithmic factor for some usage patterns.
So, if you allocate a big hash table, even if you access it using O(1) searches for all time during its lifetime, if you do so in a garbage collected environment, occasionally the garbage collector will traverse the entire array, because it is size O(n) and you will pay that cost periodically during collection.
The reason we usually leave it off of the complexity analysis of algorithms is that garbage collection interacts with your algorithm in non-trivial ways. How bad of a cost it is depends a lot on what else you are doing in the same process, so the analysis is not compositional.
Moreover, above and beyond the copy vs. compact vs. mark and sweep issue, the implementation details can drastically affect the resulting complexities:
Incremental garbage collectors that track dirty bits, etc. can all but make those larger re-traversals disappear.
It depends on whether your GC works periodically based on wall-clock time or runs proportional to the number of allocations.
Whether a mark and sweep style algorithm is concurrent or stop-the-world
Whether it marks fresh allocations black if it leaves them white until it drops them into a black container.
Whether your language admits modifications of pointers can let some garbage collectors work in a single pass.
Finally, when discussing an algorithm, we are discussing a straw man. The asymptotics will never fully incorporate all of the variables of your environment. Rarely do you ever implement every detail of a data structure as designed. You borrow a feature here and there, you drop a hash table in because you need fast unordered key access, you use a union-find over disjoint sets with path compression and union by rank to merge memory-regions over there because you can't afford to pay a cost proportional to the size of the regions when you merge them or what have you. These structures are thought primitives and the asymptotics help you when planning overall performance characteristics for the structure 'in-the-large' but knowledge of what the constants are matters too.
You can implement that hash table with perfectly O(1) asymptotic characteristics, just don't use garbage collection; map it into memory from a file and manage it yourself. You probably won't like the constants involved though.
I think when many people throw around the term "O(1)" they implicitly have in mind a "small" constant, whatever "small" means in their context.
You have to take all this big-O analysis with context and common sense. It can be an extremely useful tool or it can be ridiculous, depending on how you use it.

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