Stirling's approximation: Difference between revisions
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James Stirling (1692-1770 | '''Stirling's approximation''' was invented by the Scottish mathematician James Stirling (1692-1770). | ||
:<math>\left.\ln N!\right. = \ln 1 + \ln 2 + \ln 3 + ... + \ln N = \sum_{k=1}^N \ln k .</math> | :<math>\left.\ln N!\right. = \ln 1 + \ln 2 + \ln 3 + ... + \ln N = \sum_{k=1}^N \ln k .</math> | ||
using [http://en.wikipedia.org/wiki/Euler-Maclaurin_formula Euler-MacLaurin formula] one has | |||
:<math>\sum_{k=1}^N \ln k=\int_1^N \ln x\,dx+\sum_{k=1}^p\frac{B_{2k}}{2k(2k-1)}\left(\frac{1}{n^{2k-1}}-1\right)+R ,</math> | :<math>\sum_{k=1}^N \ln k=\int_1^N \ln x\,dx+\sum_{k=1}^p\frac{B_{2k}}{2k(2k-1)}\left(\frac{1}{n^{2k-1}}-1\right)+R ,</math> | ||
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|- | |- | ||
| N || N! (exact) || N! (Stirling) || Error (%) | | N || N! (exact) || N! (Stirling) || Error (%) | ||
|- | |||
|2 || 2 || 1.91900435 || 4.22 | |||
|- | |- | ||
|3 || 6 || 5.83620959 || 2.81 | |3 || 6 || 5.83620959 || 2.81 | ||
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|} | |} | ||
When one is dealing with numbers of the order of the [[Avogadro constant ]](<math>10^{23}</math>) this formula is essentially exact. | |||
In [[Computer simulation techniques | computer simulations]] the number of atoms or molecules (N) is invariably greater than 100 | In [[Computer simulation techniques | computer simulations]] the number of atoms or molecules (N) is invariably greater than 100; for N=100 the | ||
percentage error is | percentage error is approximately 0.083%. | ||
==Applications in statistical mechanics== | ==Applications in statistical mechanics== | ||
*[[Ideal gas Helmholtz energy function]] | *[[Ideal gas Helmholtz energy function]] | ||
[[Category: Mathematics]] | [[Category: Mathematics]] |
Revision as of 14:16, 5 November 2008
Stirling's approximation was invented by the Scottish mathematician James Stirling (1692-1770).
using Euler-MacLaurin formula one has
where B1 = −1/2, B2 = 1/6, B3 = 0, B4 = −1/30, B5 = 0, B6 = 1/42, B7 = 0, B8 = −1/30, ... are the Bernoulli numbers, and R is an error term which is normally small for suitable values of p.
Then, for large N,
after some further manipulation one arrives at
where
For example:
N | N! (exact) | N! (Stirling) | Error (%) |
2 | 2 | 1.91900435 | 4.22 |
3 | 6 | 5.83620959 | 2.81 |
4 | 24 | 23.5061751 | 2.10 |
5 | 120 | 118.019168 | 1.67 |
6 | 720 | 710.078185 | 1.40 |
7 | 5040 | 4980.39583 | 1.20 |
8 | 40320 | 39902.3955 | 1.05 |
9 | 362880 | 359536.873 | 0.93 |
10 | 3628800 | 3598695.62 | 0.84 |
When one is dealing with numbers of the order of the Avogadro constant () this formula is essentially exact. In computer simulations the number of atoms or molecules (N) is invariably greater than 100; for N=100 the percentage error is approximately 0.083%.