Если бы я хотел получить вероятность 9 успехов в 16 испытаниях с вероятностью 0,6 в каждом испытании, я мог бы использовать биномиальное распределение. Что я могу использовать, если каждое из 16 испытаний имеет различную вероятность успеха?
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Ответы:
Это сумма 16 (предположительно независимых) биномиальных испытаний. Предположение о независимости позволяет нам умножать вероятности. Следовательно, после двух испытаний с вероятностямиp1 и p2 успеха вероятность успеха в обоих испытаниях равна p1p2 , вероятность отсутствия успеха равна (1−p1)(1−p2) , а вероятность один успех равен p1(1−p2)+(1−p1)p2 . That last expression owes its validity to the fact that the two ways of getting exactly one success are mutually exclusive: at most one of them can actually happen. That means their probabilities add.
By means of these two rules--independent probabilities multiply and mutually exclusive ones add--you can work out the answers for, say, 16 trials with probabilitiesp1,…,p16 . To do so, you need to account for all the ways of obtaining each given number of successes (such as 9). There are (169)=11440 ways to achieve 9 successes. One of them, for example, occurs when trials 1, 2, 4, 5, 6, 11, 12, 14, and 15 are successes and the others are failures. The successes had probabilities p1,p2,p4,p5,p6,p11,p12,p14, and p15 and the failures had probabilities 1−p3,1−p7,…,1−p13,1−p16 . Multiplying these 16 numbers gives the chance of this particular sequence of outcomes. Summing this number along with the 11,439 remaining such numbers gives the answer.
Of course you would use a computer.
With many more than 16 trials, there is a need to approximate the distribution. Provided none of the probabilitiespi and 1−pi get too small, a Normal approximation tends to work well. With this method you note that the expectation of the sum of n trials is μ=p1+p2+⋯+pn and (because the trials are independent) the variance is σ2=p1(1−p1)+p2(1−p2)+⋯+pn(1−pn) . You then pretend the distribution of sums is Normal with mean μ and standard deviation σ . The answers tend to be good for computing probabilities corresponding to a proportion of successes that differs from μ by no more than a few multiples of σ . As n grows large this approximation gets ever more accurate and works for even larger multiples of σ away from μ .
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One alternative to @whuber's normal approximation is to use "mixing" probabilities, or a hierarchical model. This would apply when thepi are similar in some way, and you can model this by a probability distribution pi∼Dist(θ) with a density function of g(p|θ) indexed by some parameter θ . you get a integral equation:
The binomial probability comes from settingg(p|θ)=δ(p−θ) , the normal approximation comes from (I think) setting g(p|θ)=g(p|μ,σ)=1σϕ(p−μσ) (with μ and σ as defined in @whuber's answer) and then noting the "tails" of this PDF fall off sharply around the peak.
You could also use a beta distribution, which would lead to a simple analytic form, and which need not suffer from the "small p" problem that the normal approximation does - as beta is quite flexible. Using abeta(α,β) distribution with α,β set by the solutions to the following equations (this is the "mimimum KL divergence" estimates):
Whereψ(.) is the digamma function - closely related to harmonic series.
We get the "beta-binomial" compound distribution:
This distribution converges towards a normal distribution in the case that @whuber points out - but should give reasonable answers for smalln and skewed pi - but not for multimodal pi , as beta distribution only has one peak. But you can easily fix this, by simply using M beta distributions for the M modes. You break up the integral from 0<p<1 into M pieces so that each piece has a unique mode (and enough data to estimate parameters), and fit a beta distribution within each piece. then add up the results, noting that making the change of variables p=x−LU−L for L<x<U the beta integral transforms to:
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LetXi ~ Bernoulli(pi) with probability generating function (pgf):
LetS=∑ni=1Xi denote the sum of n such independent random variables. Then, the pgf for the sum S of n=16 such variables is:
We seekP(S=9) , which is:
ALL DONE. This produces the exact symbolic solution as a function of thepi . The answer is rather long to print on screen, but it is entirely tractable, and takes less than 1100 th of a second to evaluate using Mathematica on my computer.
Examples
Ifpi=i17,i=1 to 16 , then: P(S=9)=964794185433480818448661191875666868481=0.198268…
Ifpi=i√17,i=1 to 16 , then: P(S=9)=0.000228613…
More than 16 trials?
With more than 16 trials, there is no need to approximate the distribution. The above exact method works just as easily for examples with sayn=50 or n=100 . For instance, when n=50 , it takes less than 110 th of second to evaluate the entire pmf (i.e. at every value s=0,1,…,50 ) using the code below.
Mathematica code
Given a vector ofpi values, say:
... here is some Mathematica code to do everything required:
To derive the entire pmf:
... or use the even neater and faster (thanks to a suggestion from Ray Koopman below):
For an example withn=1000 , it takes just 1 second to calculate
pgfS
, and then 0.002 seconds to derive the entire pmf usingCoefficientList
, so it is extremely efficient.источник
With[{p = Range@16/17}, N@Coefficient[Times@@(1-p+p*t),t,9]]
gives the probability of 9 successes, andWith[{p = Range@16/17}, N@CoefficientList[Times@@(1-p+p*t),t]]
gives the probabilities of 0,...,16 successes.Table
for theRange
. Your use ofCoefficientList
is very nice! I've added anExpand
to the code above which speeds the direct approach up enormously. Even so,CoefficientList
is even faster than aParallelTable
. It does not make much difference forCoefficientList
will also be a real practical advantage when n is really large.@wolfies comment, and my attempt at a response to it revealed an important problem with my other answer, which I will discuss later.
Specific Case (n=16)
There is a fairly efficient way to code up the full distribution by using the "trick" of using base 2 (binary) numbers in the calculation. It only requires 4 lines of R code to get the full distribution ofY=∑ni=1Zi where Pr(Zi=1)=pi . Basically, there are a total of 2n choices of the vector z=(z1,…,zn) that the binary variables Zi could take. Now suppose we number each distinct choice from 1 up to 2n . This on its own is nothing special, but now suppose that we represent the "choice number" using base 2 arithmetic. Now take n=3 so I can write down all the choices so there are 23=8 choices. Then 1,2,3,4,5,6,7,8 in "ordinary numbers" becomes 1,10,11,100,101,110,111,1000 in "binary numbers". Now suppose we write these as four digit numbers, then we have 0001,0010,0011,0100,0101,0110,0111,1000 . Now look at the last 3 digits of each number - 001 can be thought of as (Z1=0,Z2=0,Z3=1)⟹Y=1 , etc. Counting in binary form provides an efficient way to organise the summation. Fortunately, there is an R function which can do this binary conversion for us, called 32 elements, each element being the digit of the base 2 version of our number (read from right to left, not left to right). Using this trick combined with some other R vectorisations, we can calculate the probability that y=9 in 4 lines of R code:
intToBits(x)
and we convert the raw binary form into a numeric viaas.numeric(intToBits(x))
, then we will get a vector withPlugging in the uniform casep(1)i=i17 and the sqrt root case p(2)i=i√17 gives a full distribution for y as:
So for the specific problem ofy successes in 16 trials, the exact calculations are straight-forward. This also works for a number of probabilities up to about n=20 - beyond that you are likely to start to run into memory problems, and different computing tricks are needed.
Note that by applying my suggested "beta distribution" we get parameter estimates ofα=β=1.3206 and this gives a probability estimate that is nearly uniform in y , giving an approximate value of pr(y=9)=0.06799≈117 . This seems strange given that a density of a beta distribution with α=β=1.3206 closely approximates the histogram of the pi values. What went wrong?
General Case
I will now discuss the more general case, and why my simple beta approximation failed. Basically, by writing(y|n,p)∼Binom(n,p) and then mixing over p with another distribution p∼f(θ) is actually making an important assumption - that we can approximate the actual probability with a single binomial probability - the only problem that remains is which value of p to use. One way to see this is to use the mixing density which is discrete uniform over the actual pi . So we replace the beta distribution p∼Beta(a,b) with a discrete density of p∼∑16i=1wiδ(p−pi) . Then using the mixing approximation can be expressed in words as choose a pi value with probability wi , and assume all bernoulli trials have this probability. Clearly, for such an approximation to work well, most of the pi values should be similar to each other. This basically means that for @wolfies uniform distribution of values, pi=i17 results in a woefully bad approximation when using the beta mixing distribution. This also explains why the approximation is much better for pi=i√17 - they are less spread out.
The mixing then uses the observedpi to average over all possible choices of a single p . Now because "mixing" is like a weighted average, it cannot possibly do any better than using the single best p . So if the pi are sufficiently spread out, there can be no single p that could provide a good approximation to all pi .
One thing I did say in my other answer was that it may be better to use a mixture of beta distributions over a restricted range - but this still won't help here because this is still mixing over a singlep . What makes more sense is split the interval (0,1) up into pieces and have a binomial within each piece. For example, we could choose (0,0.1,0.2,…,0.9,1) as our splits and fit nine binomials within each 0.1 range of probability. Basically, within each split, we would fit a simple approximation, such as using a binomial with probability equal to the average of the pi in that range. If we make the intervals small enough, the approximation becomes arbitrarily good. But note that all this does is leave us with having to deal with a sum of indpendent binomial trials with different probabilities, instead of Bernoulli trials. However, the previous part to this answer showed that we can do the exact calculations provided that the number of binomials is sufficiently small, say 10-15 or so.
To extend the bernoulli-based answer to a binomial-based one, we simply "re-interpret" what theZi variables are. We simply state that Zi=I(Xi>0) - this reduces to the original bernoulli-based Zi but now says which binomials the successes are coming from. So the case (Z1=0,Z2=0,Z3=1) now means that all the "successes" come from the third binomial, and none from the first two.
Note that this is still "exponential" in that the number of calculations is something likekg where g is the number of binomials, and k is the group size - so you have Y≈∑gj=1Xj where Xj∼Bin(k,pj) . But this is better than the 2gk that you'd be dealing with by using bernoulli random variables. For example, suppose we split the n=16 probabilities into g=4 groups with k=4 probabilities in each group. This gives 44=256 calculations, compared to 216=65536
By choosingg=10 groups, and noting that the limit was about n=20 which is about 107 cells, we can effectively use this method to increase the maximum n to n=50 .
If we make a cruder approximation, by loweringg , we will increase the "feasible" size for n . g=5 means that you can have an effective n of about 125 . Beyond this the normal approximation should be extremely accurate.
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R
that is extremely efficient and handles much, much larger values ofThe (in general intractable) pmf is
For thepi 's used in wolfies answer, we have:
Whenn grows, use a convolution.
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R
code in the solution to the same problem (with different values of theR
code and 0.00058 seconds using Wolfies' Mathematica code (estimated by solving it 1000 times).