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{{Short description|Probabilistic problem-solving algorithm}}
 
{{Short description|Probabilistic problem-solving algorithm}}
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'''Monte Carlo methods''', or '''Monte Carlo experiments''', are a broad class of [[computation]]al [[algorithm]]s that rely on repeated [[random sampling]] to obtain numerical results. The underlying concept is to use [[randomness]] to solve problems that might be [[deterministic system|deterministic]] in principle. They are often used in [[physics|physical]] and [[mathematics|mathematical]] problems and are most useful when it is difficult or impossible to use other approaches. Monte Carlo methods are mainly used in three problem classes:<ref name=":1">{{cite journal|last1 = Kroese|first1 = D. P.|last2=Brereton|first2=T.|last3 = Taimre|first3 = T.|last4 = Botev|first4 = Z. I. |year =2014 |title=Why the Monte Carlo method is so important today |journal = WIREs Comput Stat|volume=6|issue = 6|pages = 386–392 |doi=10.1002/wics.1314|s2cid = 18521840|url = https://semanticscholar.org/paper/7a56b632de84d0b81f283750b11609a042890639}}</ref> [[optimization]], [[numerical integration]], and generating draws from a [[probability distribution]].
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'''蒙特卡罗方法''' '''Monte Carlo methods''',或称'''蒙特卡罗实验''' '''Monte Carlo experiments''',是一大类计算算法的集合,依靠重复的随机抽样来获得数值结果。基本概念是利用随机性来解决理论上可能是确定性的问题。这类方法通常用于解决物理和数学问题,当面对棘手问题而束手无策时,往往它们可以大显身手。蒙特卡罗方法主要用于解决3类问题:<ref name=":1">{{cite journal|last1 = Kroese|first1 = D. P.|last2=Brereton|first2=T.|last3 = Taimre|first3 = T.|last4 = Botev|first4 = Z. I. |year =2014 |title=Why the Monte Carlo method is so important today |journal = WIREs Comput Stat|volume=6|issue = 6|pages = 386–392 |doi=10.1002/wics.1314|s2cid = 18521840|url = https://semanticscholar.org/paper/7a56b632de84d0b81f283750b11609a042890639}}</ref>最优化,数值积分,依据概率分布生成图像。
 
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'''蒙特卡罗方法''' '''Monte Carlo methods''',或称'''蒙特卡罗实验''' '''Monte Carlo experiments''',是一大类计算算法的集合,依靠重复的随机抽样来获得数值结果。基本概念是利用随机性来解决理论上可能是确定性的问题。这类方法通常用于解决物理和数学问题,当面对棘手问题而束手无策时,往往它们可以大显身手。蒙特卡罗方法主要用于解决3类问题:<ref name=":1" /> 最优化,数值积分,依据概率分布生成图像。
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In physics-related problems, Monte Carlo methods are useful for simulating systems with many [[coupling (physics)|coupled]] [[degrees of freedom]], such as fluids, disordered materials, strongly coupled solids, and cellular structures (see [[cellular Potts model]], [[interacting particle systems]], [[McKean–Vlasov process]]es, [[kinetic theory of gases|kinetic models of gases]]).
      
在物理学相关问题中,蒙特卡罗方法可用于模拟具有多个耦合自由度的系统,如流体、无序材料、强耦合固体和细胞结构(参见'''细胞波茨模型 Cellular Potts Model、相互作用粒子系统 Interacting Particle Systems、麦肯-弗拉索夫过程 McKean-Vlasov Processes、气体动力学模型 Kinetic Models of Gases''')。
 
在物理学相关问题中,蒙特卡罗方法可用于模拟具有多个耦合自由度的系统,如流体、无序材料、强耦合固体和细胞结构(参见'''细胞波茨模型 Cellular Potts Model、相互作用粒子系统 Interacting Particle Systems、麦肯-弗拉索夫过程 McKean-Vlasov Processes、气体动力学模型 Kinetic Models of Gases''')。
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Other examples include modeling phenomena with significant [[uncertainty]] in inputs such as the calculation of [[risk]] in business and, in mathematics, evaluation of multidimensional [[Integral|definite integral]]s with complicated [[boundary conditions]].  In application to systems engineering problems (space, [[oil exploration]], aircraft design, etc.), Monte Carlo&ndash;based predictions of failure, [[cost overrun]]s and schedule overruns are routinely better than human intuition or alternative "soft" methods.<ref name=":2">{{cite journal|last1 = Hubbard|first1 = Douglas|last2=Samuelson|first2 = Douglas A. |date = October 2009 |title=Modeling Without Measurements |url=http://viewer.zmags.com/publication/357348e6#/357348e6/28|journal = OR/MS Today|pages = 28–33}}</ref>
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其他例子包括:对输入中具有重大不确定性的现象进行建模,如商业中的风险计算,以及在数学中对具有复杂边界条件的多维定积分进行评估。 在系统工程问题(空间、石油勘探、飞机设计等)的应用中,基于蒙特卡罗的故障预测、成本超支和进度超支通常比人类的直觉或其他的“软性”方法更有效。<ref name=":2" />  
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In principle, Monte Carlo methods can be used to solve any problem having a probabilistic interpretation. By the [[law of large numbers]], integrals described by the [[expected value]] of some random variable can be approximated by taking the [[Sample mean and sample covariance|empirical mean]] (a.k.a. the sample mean) of independent samples of the variable. When the [[probability distribution]] of the variable is parametrized, mathematicians often use a [[Markov chain Monte Carlo]] (MCMC) sampler.<ref name=":3">{{Cite journal|title = Equation of State Calculations by Fast Computing Machines|journal = The Journal of Chemical Physics|date = 1953-06-01|issn = 0021-9606|pages = 1087–1092|volume = 21|issue = 6|doi = 10.1063/1.1699114|first1 = Nicholas|last1 = Metropolis|first2 = Arianna W.|last2 = Rosenbluth|first3 = Marshall N.|last3 = Rosenbluth|first4 = Augusta H.|last4 = Teller|first5 = Edward|last5 = Teller|bibcode=1953JChPh..21.1087M|s2cid = 1046577|url = https://semanticscholar.org/paper/f6a13f116e270dde9d67848495f801cdb8efa25d}}</ref><ref name=":4">{{Cite journal|title = Monte Carlo sampling methods using Markov chains and their applications|journal = Biometrika|date = 1970-04-01|issn = 0006-3444|pages = 97–109|volume = 57|issue = 1|doi = 10.1093/biomet/57.1.97|first = W. K.|last = Hastings|bibcode = 1970Bimka..57...97H|s2cid = 21204149|url = https://semanticscholar.org/paper/143d2e02ab91ae6259576ac50b664b8647af8988}}</ref><ref name=":5">{{Cite journal|title = The Multiple-Try Method and Local Optimization in Metropolis Sampling|journal = Journal of the American Statistical Association|date = 2000-03-01|issn = 0162-1459|pages = 121–134|volume = 95|issue = 449|doi = 10.1080/01621459.2000.10473908|first1 = Jun S.|last1 = Liu|first2 = Faming|last2 = Liang|first3 = Wing Hung|last3 = Wong|s2cid = 123468109|url = https://semanticscholar.org/paper/ff17c129a8d32bb7dc7206230da612e94bd24b9f}}</ref> The central idea is to design a judicious [[Markov chain]] model with a prescribed [[stationary probability distribution]]. That is, in the limit, the samples being generated by the MCMC method will be samples from the desired (target) distribution.<ref name=":6">{{cite journal | last1 = Spall | first1 = J. C. | year = 2003 | title = Estimation via Markov Chain Monte Carlo | doi = 10.1109/MCS.2003.1188770 | journal = IEEE Control Systems Magazine | volume = 23 | issue = 2| pages = 34–45 }}</ref><ref name=":7">{{Cite journal |doi = 10.1109/MCS.2018.2876959|title = Stationarity and Convergence of the Metropolis-Hastings Algorithm: Insights into Theoretical Aspects|journal = IEEE Control Systems Magazine |volume = 39|pages = 56–67|year = 2019|last1 = Hill|first1 = Stacy D.|last2 = Spall|first2 = James C.|s2cid = 58672766}}</ref> By the [[ergodic theorem]], the stationary distribution is approximated by the [[empirical measure]]s of the random states of the MCMC sampler.
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理论上,蒙特卡罗方法可以用来解决任何具有概率解释的问题。根据'''大数定律 Law of Large Numbers''',用某个随机变量的期望值描述的积分可以用该变量独立样本的经验均值 (即样本均值)来近似。 当变量的概率分布被参数化时,数学家们经常使用'''马尔可夫链蒙特卡罗 Markov chain Monte Carlo(MCMC)'''采样器。<ref name=":3" /><ref name=":4" /><ref name=":5" /> 其中心思想是设计一个具有给定'''稳态概率分布 Stationary Probability Distribution'''的有效马尔可夫链模型。也就是说,在极限情况下,马尔科夫链蒙特卡洛方法生成的样本将成为来自期望(目标)分布的样本。<ref name=":6" /><ref name=":7" /> 通过'''遍历定理 Ergodic Theorem''',稳态分布可以用马尔科夫链蒙特卡洛采样器随机状态的经验测度来近似。  
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其他例子包括:对输入中具有重大不确定性的现象进行建模,如商业中的风险计算,以及在数学中对具有复杂边界条件的多维定积分进行评估。 在系统工程问题(空间、石油勘探、飞机设计等)的应用中,基于蒙特卡罗的故障预测、成本超支和进度超支通常比人类的直觉或其他的“软性”方法更有效。<ref name=":2">{{cite journal|last1 = Hubbard|first1 = Douglas|last2=Samuelson|first2 = Douglas A. |date = October 2009 |title=Modeling Without Measurements |url=http://viewer.zmags.com/publication/357348e6#/357348e6/28|journal = OR/MS Today|pages = 28–33}}</ref>
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In other problems, the objective is generating draws from a sequence of probability distributions satisfying a nonlinear evolution equation. These flows of probability distributions can always be interpreted as the distributions of the random states of a [[Markov process]] whose transition probabilities depend on the distributions of the current random states (see [[McKean–Vlasov process]]es, [[particle filter|nonlinear filtering equation]]).<ref name="kol10">{{cite book|last = Kolokoltsov|first = Vassili|title = Nonlinear Markov processes|year = 2010|publisher = Cambridge Univ. Press|pages = 375}}</ref><ref name="dp13">{{cite book|last = Del Moral|first = Pierre|title = Mean field simulation for Monte Carlo integration|year = 2013|publisher = Chapman & Hall/CRC Press|quote = Monographs on Statistics & Applied Probability|url = http://www.crcpress.com/product/isbn/9781466504059|pages = 626}}</ref> In other instances we are given a flow of probability distributions with an increasing level of sampling complexity (path spaces models with an increasing time horizon, Boltzmann–Gibbs measures associated with decreasing temperature parameters, and many others). These models can also be seen as the evolution of the law of the random states of a nonlinear Markov chain.<ref name="dp13" /><ref name=":8">{{Cite journal|title = Sequential Monte Carlo samplers | last1 = Del Moral | first1 = P | last2 = Doucet | first2 = A | last3 = Jasra | first3 = A | year = 2006 |doi=10.1111/j.1467-9868.2006.00553.x|volume=68| issue = 3 |journal=Journal of the Royal Statistical Society, Series B|pages=411–436|arxiv = cond-mat/0212648| s2cid = 12074789 }}</ref> A natural way to simulate these sophisticated nonlinear Markov processes is to sample multiple copies of the process, replacing in the evolution equation the unknown distributions of the random states by the sampled [[empirical measure]]s. In contrast with traditional Monte Carlo and MCMC methodologies these [[Mean field particle methods|mean field particle]] techniques rely on sequential interacting samples. The terminology ''mean field'' reflects the fact that each of the ''samples'' (a.k.a. particles, individuals, walkers, agents, creatures, or phenotypes) interacts with the empirical measures of the process. When the size of the system tends to infinity, these random empirical measures converge to the deterministic distribution of the random states of the nonlinear Markov chain, so that the statistical interaction between particles vanishes.
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在其他问题中,要实现的目标则是从满足非线性演化方程的概率分布序列中生成图像。这些概率分布流总是可以解释为'''马尔可夫过程 Markov process'''的随机状态的分布,其转移概率依赖于当前随机状态的分布(见麦肯-弗拉索夫过程,'''非线性滤波方程 Nonlinear Filtering Equation''')。<ref name="kol10" /><ref name="dp13" /> 其他情况下,我们给出了采样复杂度不断增加的概率分布流(如时间范围不断增加的路径空间模型,与温度参数降低有联系的'''玻尔兹曼—吉布斯测度 Boltzmann-Gibbs Measures''',以及许多其他例子)。这些模型也可以看作是一个非线性马尔可夫链的随机状态规律的演化。<ref name="dp13" /><ref name=":8" /> 模拟这些复杂非线性马尔可夫过程的一个自然的方法是对过程的多个副本进行抽样,用抽样的经验测度替代演化方程中未知的随机状态分布。与传统的蒙特卡罗和马尔科夫链蒙特卡洛方法相比,这些'''平均场粒子 Mean Field Particle'''技术依赖于连续相互作用的样本。平均场一词反映了每个样本(也就是粒子、个体、步行者、媒介、生物或表现型)与过程的经验测量相互作用的事实。当系统大小趋近于无穷时,这些随机经验测度收敛于非线性马尔可夫链随机状态的确定性分布,从而使粒子之间的统计相互作用消失。
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理论上,蒙特卡罗方法可以用来解决任何具有概率解释的问题。根据'''大数定律 Law of Large Numbers''',用某个随机变量的期望值描述的积分可以用该变量独立样本的经验均值 (即样本均值)来近似。 当变量的概率分布被参数化时,数学家们经常使用'''马尔可夫链蒙特卡罗 Markov chain Monte Carlo(MCMC)'''采样器。<ref name=":3">{{Cite journal|title = Equation of State Calculations by Fast Computing Machines|journal = The Journal of Chemical Physics|date = 1953-06-01|issn = 0021-9606|pages = 1087–1092|volume = 21|issue = 6|doi = 10.1063/1.1699114|first1 = Nicholas|last1 = Metropolis|first2 = Arianna W.|last2 = Rosenbluth|first3 = Marshall N.|last3 = Rosenbluth|first4 = Augusta H.|last4 = Teller|first5 = Edward|last5 = Teller|bibcode=1953JChPh..21.1087M|s2cid = 1046577|url = https://semanticscholar.org/paper/f6a13f116e270dde9d67848495f801cdb8efa25d}}</ref><ref name=":4">{{Cite journal|title = Monte Carlo sampling methods using Markov chains and their applications|journal = Biometrika|date = 1970-04-01|issn = 0006-3444|pages = 97–109|volume = 57|issue = 1|doi = 10.1093/biomet/57.1.97|first = W. K.|last = Hastings|bibcode = 1970Bimka..57...97H|s2cid = 21204149|url = https://semanticscholar.org/paper/143d2e02ab91ae6259576ac50b664b8647af8988}}</ref><ref name=":5">{{Cite journal|title = The Multiple-Try Method and Local Optimization in Metropolis Sampling|journal = Journal of the American Statistical Association|date = 2000-03-01|issn = 0162-1459|pages = 121–134|volume = 95|issue = 449|doi = 10.1080/01621459.2000.10473908|first1 = Jun S.|last1 = Liu|first2 = Faming|last2 = Liang|first3 = Wing Hung|last3 = Wong|s2cid = 123468109|url = https://semanticscholar.org/paper/ff17c129a8d32bb7dc7206230da612e94bd24b9f}}</ref>其中心思想是设计一个具有给定'''稳态概率分布 Stationary Probability Distribution'''的有效马尔可夫链模型。也就是说,在极限情况下,马尔科夫链蒙特卡洛方法生成的样本将成为来自期望(目标)分布的样本。<ref name=":6">{{cite journal | last1 = Spall | first1 = J. C. | year = 2003 | title = Estimation via Markov Chain Monte Carlo | doi = 10.1109/MCS.2003.1188770 | journal = IEEE Control Systems Magazine | volume = 23 | issue = 2| pages = 34–45 }}</ref><ref name=":7">{{Cite journal |doi = 10.1109/MCS.2018.2876959|title = Stationarity and Convergence of the Metropolis-Hastings Algorithm: Insights into Theoretical Aspects|journal = IEEE Control Systems Magazine |volume = 39|pages = 56–67|year = 2019|last1 = Hill|first1 = Stacy D.|last2 = Spall|first2 = James C.|s2cid = 58672766}}</ref> 通过'''遍历定理 Ergodic Theorem''',稳态分布可以用马尔科夫链蒙特卡洛采样器随机状态的经验测度来近似。  
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Despite its conceptual and algorithmic simplicity, the computational cost associated with a Monte Carlo simulation can be staggeringly high. In general the method requires many samples to get a good approximation, which may incurs an arbitrarily large total runtime if the processing time of a single sample is high. Although this is a severe limitation in very complex problems, the embarrassingly parallel nature of the algorithm allows this large cost to be reduced (perhaps to a feasible level) through parallel computing strategies in local processors, clusters, cloud computing, GPU, FPGA etc.
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在其他问题中,要实现的目标则是从满足非线性演化方程的概率分布序列中生成图像。这些概率分布流总是可以解释为'''马尔可夫过程 Markov process'''的随机状态的分布,其转移概率依赖于当前随机状态的分布(见麦肯-弗拉索夫过程,'''非线性滤波方程 Nonlinear Filtering Equation''')。<ref name="kol10">{{cite book|last = Kolokoltsov|first = Vassili|title = Nonlinear Markov processes|year = 2010|publisher = Cambridge Univ. Press|pages = 375}}</ref><ref name="dp13">{{cite book|last = Del Moral|first = Pierre|title = Mean field simulation for Monte Carlo integration|year = 2013|publisher = Chapman & Hall/CRC Press|quote = Monographs on Statistics & Applied Probability|url = http://www.crcpress.com/product/isbn/9781466504059|pages = 626}}</ref>其他情况下,我们给出了采样复杂度不断增加的概率分布流(如时间范围不断增加的路径空间模型,与温度参数降低有联系的'''玻尔兹曼—吉布斯测度 Boltzmann-Gibbs Measures''',以及许多其他例子)。这些模型也可以看作是一个非线性马尔可夫链的随机状态规律的演化。<ref name="dp13" /><ref name=":8">{{Cite journal|title = Sequential Monte Carlo samplers | last1 = Del Moral | first1 = P | last2 = Doucet | first2 = A | last3 = Jasra | first3 = A | year = 2006 |doi=10.1111/j.1467-9868.2006.00553.x|volume=68| issue = 3 |journal=Journal of the Royal Statistical Society, Series B|pages=411–436|arxiv = cond-mat/0212648| s2cid = 12074789 }}</ref>模拟这些复杂非线性马尔可夫过程的一个自然的方法是对过程的多个副本进行抽样,用抽样的经验测度替代演化方程中未知的随机状态分布。与传统的蒙特卡罗和马尔科夫链蒙特卡洛方法相比,这些'''平均场粒子 Mean Field Particle'''技术依赖于连续相互作用的样本。平均场一词反映了每个样本(也就是粒子、个体、步行者、媒介、生物或表现型)与过程的经验测量相互作用的事实。当系统大小趋近于无穷时,这些随机经验测度收敛于非线性马尔可夫链随机状态的确定性分布,从而使粒子之间的统计相互作用消失。
    
尽管其概念和算法简单,但与蒙特卡罗模拟相关的计算成本却是高的惊人。一般情况下,该方法需要大量的样本来获得良好的近似,如果单个样本的处理时间较长,可能会导致总运行时间长度难以控制。<ref>Shonkwiler, R. W.; Mendivil, F. (2009). ''Explorations in Monte Carlo Methods''. Springer.</ref>尽管在非常复杂的问题中,这是一个严重的限制,但该算法令人尴尬的并行性质允许通过本地处理器、集群、云计算、GPU、FPGA等的并行计算策略来降低高昂的成本(或许降低到可以接受的水平上)。<ref>Atanassova, E.; Gurov, T.; Karaivanova, A.; Ivanovska, S.; Durchova, M.; Dimitrov, D. (2016). "On the parallelization approaches for Intel MIC architecture". ''AIP Conference Proceedings''. '''1773''': 070001. doi:10.1063/1.4964983.</ref><ref>Cunha Jr, A.; Nasser, R.; Sampaio, R.; Lopes, H.; Breitman, K. (2014). "Uncertainty quantification through the Monte Carlo method in a cloud computing setting". ''Computer Physics Communications''. '''185'''(5): 1355–1363. doi:10.1016/j.cpc.2014.01.006.</ref><ref>Wei, J.; Kruis, F.E. (2013). "A GPU-based parallelized Monte-Carlo method for particle coagulation using an acceptance–rejection strategy". ''Chemical Engineering Science''. '''104''': 451–459. doi:10.1016/j.ces.2013.08.008.</ref><ref>Lin, Y.; Wang, F.; Liu, B. (2018). "Random number generators for large-scale parallel Monte Carlo simulations on FPGA". ''Journal of Computational Physics''. '''360''': 93–103. doi:10.1016/j.jcp.2018.01.029.</ref>
 
尽管其概念和算法简单,但与蒙特卡罗模拟相关的计算成本却是高的惊人。一般情况下,该方法需要大量的样本来获得良好的近似,如果单个样本的处理时间较长,可能会导致总运行时间长度难以控制。<ref>Shonkwiler, R. W.; Mendivil, F. (2009). ''Explorations in Monte Carlo Methods''. Springer.</ref>尽管在非常复杂的问题中,这是一个严重的限制,但该算法令人尴尬的并行性质允许通过本地处理器、集群、云计算、GPU、FPGA等的并行计算策略来降低高昂的成本(或许降低到可以接受的水平上)。<ref>Atanassova, E.; Gurov, T.; Karaivanova, A.; Ivanovska, S.; Durchova, M.; Dimitrov, D. (2016). "On the parallelization approaches for Intel MIC architecture". ''AIP Conference Proceedings''. '''1773''': 070001. doi:10.1063/1.4964983.</ref><ref>Cunha Jr, A.; Nasser, R.; Sampaio, R.; Lopes, H.; Breitman, K. (2014). "Uncertainty quantification through the Monte Carlo method in a cloud computing setting". ''Computer Physics Communications''. '''185'''(5): 1355–1363. doi:10.1016/j.cpc.2014.01.006.</ref><ref>Wei, J.; Kruis, F.E. (2013). "A GPU-based parallelized Monte-Carlo method for particle coagulation using an acceptance–rejection strategy". ''Chemical Engineering Science''. '''104''': 451–459. doi:10.1016/j.ces.2013.08.008.</ref><ref>Lin, Y.; Wang, F.; Liu, B. (2018). "Random number generators for large-scale parallel Monte Carlo simulations on FPGA". ''Journal of Computational Physics''. '''360''': 93–103. doi:10.1016/j.jcp.2018.01.029.</ref>
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==Overview 概述==
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==概述==
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Monte Carlo methods vary, but tend to follow a particular pattern:
      
蒙特卡罗方法各不相同,但趋于遵循一个特定的模式:
 
蒙特卡罗方法各不相同,但趋于遵循一个特定的模式:
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应用蒙特卡罗方法需要大量的随机数,这也就刺激了'''伪随机数生成器 Pseudorandom Number Generators'''的发展,伪随机数生成器比以前用于统计抽样的随机数表要快得多。
 
应用蒙特卡罗方法需要大量的随机数,这也就刺激了'''伪随机数生成器 Pseudorandom Number Generators'''的发展,伪随机数生成器比以前用于统计抽样的随机数表要快得多。
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==History 历史==
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==历史==
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Before the Monte Carlo method was developed, simulations tested a previously understood deterministic problem, and statistical sampling was used to estimate uncertainties in the simulations. Monte Carlo simulations invert this approach, solving deterministic problems using probabilistic metaheuristics (see simulated annealing).
      
在开发蒙特卡罗方法之前,人们模拟测试一个已经解决的确定性问题,通过统计抽样估计模拟中的不确定性。蒙特卡罗模拟将这种方法反转,使用'''概率元启发式方法Probabilistic Metaheuristics'''解决确定性问题(参见'''模拟退火法 Simulated Annealing''')。
 
在开发蒙特卡罗方法之前,人们模拟测试一个已经解决的确定性问题,通过统计抽样估计模拟中的不确定性。蒙特卡罗模拟将这种方法反转,使用'''概率元启发式方法Probabilistic Metaheuristics'''解决确定性问题(参见'''模拟退火法 Simulated Annealing''')。
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An early variant of the Monte Carlo method was devised to solve the Buffon's needle problem, in which  can be estimated by dropping needles on a floor made of parallel equidistant strips. In the 1930s, Enrico Fermi first experimented with the Monte Carlo method while studying neutron diffusion, but he did not publish this work.
      
蒙特卡罗方法的早期变种被设计来解决 '''布丰投针 Buffon's Needle Problem'''问题,在布丰投针问题中,π可以通过将针落在由平行等距条组成的地板上来估计。20世纪30年代,'''恩里科·费米 Enrico Fermi'''在研究中子扩散时首次尝试了蒙特卡罗方法,但他没有发表这项工作。<ref name=":10">Metropolis, N. (1987). "The beginning of the Monte Carlo method" (PDF). ''Los Alamos Science'' (1987 Special Issue dedicated to Stanislaw Ulam): 125–130.</ref>
 
蒙特卡罗方法的早期变种被设计来解决 '''布丰投针 Buffon's Needle Problem'''问题,在布丰投针问题中,π可以通过将针落在由平行等距条组成的地板上来估计。20世纪30年代,'''恩里科·费米 Enrico Fermi'''在研究中子扩散时首次尝试了蒙特卡罗方法,但他没有发表这项工作。<ref name=":10">Metropolis, N. (1987). "The beginning of the Monte Carlo method" (PDF). ''Los Alamos Science'' (1987 Special Issue dedicated to Stanislaw Ulam): 125–130.</ref>
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In the late 1940s, Stanislaw Ulam invented the modern version of the Markov Chain Monte Carlo method while he was working on nuclear weapons projects at the Los Alamos National Laboratory. Immediately after Ulam's breakthrough, John von Neumann understood its importance. Von Neumann programmed the ENIAC computer to perform Monte Carlo calculations. In 1946, nuclear weapons physicists at Los Alamos were investigating neutron diffusion in fissionable material. Despite having most of the necessary data, such as the average distance a neutron would travel in a substance before it collided with an atomic nucleus and how much energy the neutron was likely to give off following a collision, the Los Alamos physicists were unable to solve the problem using conventional, deterministic mathematical methods. Ulam proposed using random experiments. He recounts his inspiration as follows:
      
20世纪40年代末,'''斯坦尼斯拉夫·乌拉姆 Stanislaw Ulam'''在洛斯阿拉莫斯国家实验室研究核武器项目时,发明了现代版的马尔可夫链蒙特卡罗方法。在乌拉姆的突破之后,'''约翰·冯·诺伊曼 John von Neumann'''立即意识到了它的重要性。冯·诺伊曼为ENIAC(人类第一台电子数字积分计算机)编写了程序来进行蒙特卡罗计算。1946年,洛斯阿拉莫斯的核武器物理学家正在研究中子在可裂变材料中的扩散。<ref name=":10" />尽管拥有大部分必要的数据,例如中子在与原子核碰撞之前在物质中的平均运行距离,以及碰撞后中子可能释放出多少能量,但洛斯阿拉莫斯的物理学家们无法用传统的、确定性的数学方法解决这个问题。此时乌拉姆建议使用随机实验。他后来回忆当初灵感产生过程:
 
20世纪40年代末,'''斯坦尼斯拉夫·乌拉姆 Stanislaw Ulam'''在洛斯阿拉莫斯国家实验室研究核武器项目时,发明了现代版的马尔可夫链蒙特卡罗方法。在乌拉姆的突破之后,'''约翰·冯·诺伊曼 John von Neumann'''立即意识到了它的重要性。冯·诺伊曼为ENIAC(人类第一台电子数字积分计算机)编写了程序来进行蒙特卡罗计算。1946年,洛斯阿拉莫斯的核武器物理学家正在研究中子在可裂变材料中的扩散。<ref name=":10" />尽管拥有大部分必要的数据,例如中子在与原子核碰撞之前在物质中的平均运行距离,以及碰撞后中子可能释放出多少能量,但洛斯阿拉莫斯的物理学家们无法用传统的、确定性的数学方法解决这个问题。此时乌拉姆建议使用随机实验。他后来回忆当初灵感产生过程:
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The first thoughts and attempts I made to practice [the Monte Carlo Method] were suggested by a question which occurred to me in 1946 as I was convalescing from an illness and playing solitaires. The question was what are the chances that a Canfield solitaire laid out with 52 cards will come out successfully? After spending a lot of time trying to estimate them by pure combinatorial calculations, I wondered whether a more practical method than "abstract thinking" might not be to lay it out say one hundred times and simply observe and count the number of successful plays. This was already possible to envisage with the beginning of the new era of fast computers, and I immediately thought of problems of neutron diffusion and other questions of mathematical physics, and more generally how to change processes described by certain differential equations into an equivalent form interpretable as a succession of random operations. Later [in 1946], I described the idea to John von Neumann, and we began to plan actual calculations.
      
我最初构想和尝试蒙特卡洛法是在1946年,当时我正从疾病中康复,时常玩单人纸牌游戏。那时我会思考这样一个问题:一盘52张的加菲尔德纸牌成功出牌的几率有多大?在花了大量时间尝试通过纯粹的组合计算来估计它们之后,我想知道是否有一种比“抽象思维”更实际的方法,可能不是将它展开100次,然后简单地观察和计算成功的游戏数量。在快速计算机新时代开始时,这已经是可以想象的了,我立刻想到了中子扩散和其他数学物理的问题,以及更一般的情形—如何将由某些微分方程描述的过程转换成可解释为一系列随机操作的等价形式。后来(1946年),我向约翰·冯·诺伊曼描述了这个想法,然后我们开始计划实际的计算。<ref>Eckhardt, Roger (1987). "Stan Ulam, John von Neumann, and the Monte Carlo method" (PDF). ''Los Alamos Science'' (15): 131–137.</ref>
 
我最初构想和尝试蒙特卡洛法是在1946年,当时我正从疾病中康复,时常玩单人纸牌游戏。那时我会思考这样一个问题:一盘52张的加菲尔德纸牌成功出牌的几率有多大?在花了大量时间尝试通过纯粹的组合计算来估计它们之后,我想知道是否有一种比“抽象思维”更实际的方法,可能不是将它展开100次,然后简单地观察和计算成功的游戏数量。在快速计算机新时代开始时,这已经是可以想象的了,我立刻想到了中子扩散和其他数学物理的问题,以及更一般的情形—如何将由某些微分方程描述的过程转换成可解释为一系列随机操作的等价形式。后来(1946年),我向约翰·冯·诺伊曼描述了这个想法,然后我们开始计划实际的计算。<ref>Eckhardt, Roger (1987). "Stan Ulam, John von Neumann, and the Monte Carlo method" (PDF). ''Los Alamos Science'' (15): 131–137.</ref>
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Being secret, the work of von Neumann and Ulam required a code name. A colleague of von Neumann and Ulam, Nicholas Metropolis, suggested using the name Monte Carlo, which refers to the Monte Carlo Casino in Monaco where Ulam's uncle would borrow money from relatives to gamble. Using lists of "truly random" random numbers was extremely slow, but von Neumann developed a way to calculate pseudorandom numbers, using the middle-square method. Though this method has been criticized as crude, von Neumann was aware of this: he justified it as being faster than any other method at his disposal, and also noted that when it went awry it did so obviously, unlike methods that could be subtly incorrect.
      
冯 · 诺依曼和乌拉姆的工作是秘密进行的,需要一个代号。<ref>Mazhdrakov, Metodi; Benov, Dobriyan; Valkanov, Nikolai (2018). ''The Monte Carlo Method. Engineering Applications''. ACMO Academic Press. p. 250. ISBN <bdi>978-619-90684-3-4</bdi>.</ref> 冯 · 诺依曼和乌拉姆的一位同事,'''尼古拉斯·梅特罗波利斯 Nicholas Metropolis'''建议使用蒙特卡洛这个名字,这个名字指的是摩纳哥的蒙特卡洛赌场,乌拉姆的叔叔会和亲戚借钱然后去那里赌博。<ref name=":10" />使用“真正随机”的随机数列表是非常慢的,然而冯 · 诺依曼使用'''平方取中法 Middle-Square Method'''开发了一种计算伪随机数生成器的方法。虽然许多人一直批评这种方法较为粗糙原始,但是冯 · 诺依曼也意识到这一点:他证明这种方法比任何其他方法都快,并指出当它出错时,人们可以轻易发现,不像其他方法产生的错误可能会不易察觉。<ref>Peragine, Michael (2013). ''The Universal Mind: The Evolution of Machine Intelligence and Human Psychology''. Xiphias Press. Retrieved 2018-12-17.</ref>
 
冯 · 诺依曼和乌拉姆的工作是秘密进行的,需要一个代号。<ref>Mazhdrakov, Metodi; Benov, Dobriyan; Valkanov, Nikolai (2018). ''The Monte Carlo Method. Engineering Applications''. ACMO Academic Press. p. 250. ISBN <bdi>978-619-90684-3-4</bdi>.</ref> 冯 · 诺依曼和乌拉姆的一位同事,'''尼古拉斯·梅特罗波利斯 Nicholas Metropolis'''建议使用蒙特卡洛这个名字,这个名字指的是摩纳哥的蒙特卡洛赌场,乌拉姆的叔叔会和亲戚借钱然后去那里赌博。<ref name=":10" />使用“真正随机”的随机数列表是非常慢的,然而冯 · 诺依曼使用'''平方取中法 Middle-Square Method'''开发了一种计算伪随机数生成器的方法。虽然许多人一直批评这种方法较为粗糙原始,但是冯 · 诺依曼也意识到这一点:他证明这种方法比任何其他方法都快,并指出当它出错时,人们可以轻易发现,不像其他方法产生的错误可能会不易察觉。<ref>Peragine, Michael (2013). ''The Universal Mind: The Evolution of Machine Intelligence and Human Psychology''. Xiphias Press. Retrieved 2018-12-17.</ref>
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Monte Carlo methods were central to the simulations required for the Manhattan Project, though severely limited by the computational tools at the time. In the 1950s they were used at Los Alamos for early work relating to the development of the hydrogen bomb, and became popularized in the fields of physics, physical chemistry, and operations research. The Rand Corporation and the U.S. Air Force were two of the major organizations responsible for funding and disseminating information on Monte Carlo methods during this time, and they began to find a wide application in many different fields.
      
尽管受到当时的计算工具严重限制,蒙特卡洛方法依然是'''曼哈顿计划 Manhattan Project'''所需模拟的核心关键。20世纪50年代,它们在洛斯阿拉莫斯用于与氢弹开发有关的早期工作,并在物理学、物理化学和运筹学领域得到普及。'''兰德公司 Rand Corporation'''和美国空军是当时负责资助和宣传蒙特卡罗方法信息的两个主要组织,从那时起他们开始在许多不同的领域广泛地应用这一方法。
 
尽管受到当时的计算工具严重限制,蒙特卡洛方法依然是'''曼哈顿计划 Manhattan Project'''所需模拟的核心关键。20世纪50年代,它们在洛斯阿拉莫斯用于与氢弹开发有关的早期工作,并在物理学、物理化学和运筹学领域得到普及。'''兰德公司 Rand Corporation'''和美国空军是当时负责资助和宣传蒙特卡罗方法信息的两个主要组织,从那时起他们开始在许多不同的领域广泛地应用这一方法。
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The theory of more sophisticated mean field type particle Monte Carlo methods had certainly started by the mid-1960s, with the work of Henry P. McKean Jr. on Markov interpretations of a class of nonlinear parabolic partial differential equations arising in fluid mechanics. We also quote an earlier pioneering article by Theodore E. Harris and Herman Kahn, published in 1951, using mean field genetic-type Monte Carlo methods for estimating particle transmission energies. Mean field genetic type Monte Carlo methodologies are also used as heuristic natural search algorithms (a.k.a. metaheuristic) in evolutionary computing. The origins of these mean field computational techniques can be traced to 1950 and 1954 with the work of Alan Turing on genetic type mutation-selection learning machines and the articles by Nils Aall Barricelli at the Institute for Advanced Study in Princeton, New Jersey.
      
更复杂的平均场型粒子蒙特卡罗方法的理论产生于20世纪60年代中期,最初来自于'''小亨利·麦基恩 Henry P. McKean Jr.''' 研究流体力学中出现的一类非线性抛物型偏微分方程的马尔可夫解释。<ref name="mck67">{{cite journal |last = McKean |first = Henry, P. |title = Propagation of chaos for a class of non-linear parabolic equations |journal = Lecture Series in Differential Equations, Catholic Univ. |year = 1967 |volume = 7 |pages = 41–57 }}</ref><ref>{{cite journal |last1 = McKean |first1 = Henry, P. |title = A class of Markov processes associated with nonlinear parabolic equations |journal = Proc. Natl. Acad. Sci. USA |year = 1966 |volume = 56 |issue = 6 |pages = 1907–1911 |doi = 10.1073/pnas.56.6.1907 |pmid = 16591437 |pmc = 220210 |bibcode = 1966PNAS...56.1907M }}</ref> '''西奥多·爱德华·哈里斯 Theodore E. Harris'''和'''赫曼·卡恩 Herman Kahn'''在1951年发表了一篇开创性文章,使用平均场遗传型蒙特卡罗方法来估计粒子传输能量。<ref>{{cite journal |last1 = Herman |first1 = Kahn |last2 = Theodore |first2 = Harris E. |title = Estimation of particle transmission by random sampling |journal = Natl. Bur. Stand. Appl. Math. Ser. |year = 1951 |volume = 12 |pages = 27–30 |url = https://dornsifecms.usc.edu/assets/sites/520/docs/kahnharris.pdf }}</ref> 这一方法在演化计算中也被用作启发式自然搜索算法(又称元启发式)。这些平均场计算技术的起源可以追溯到1950年和1954年,当时'''艾伦·图灵 Alan Turing'''在基因类型突变-选择学习机器上的工作,<ref>{{cite journal |last = Turing |first = Alan M. |title = Computing machinery and intelligence|journal = Mind|volume = LIX |issue = 238 |pages = 433–460 |doi = 10.1093/mind/LIX.236.433 |year = 1950 }}</ref>以及来自新泽西州普林斯顿高等研究院的'''尼尔斯·阿尔·巴里里利 Nils Aall Barricelli'''的文章。<ref>{{cite journal |last = Barricelli |first = Nils Aall |year = 1954 |author-link = Nils Aall Barricelli |title = Esempi numerici di processi di evoluzione |journal = Methodos |pages = 45–68 }}</ref><ref>{{cite journal |last = Barricelli |first = Nils Aall |year = 1957 |author-link = Nils Aall Barricelli |title = Symbiogenetic evolution processes realized by artificial methods |journal = Methodos |pages = 143–182 }}</ref>
 
更复杂的平均场型粒子蒙特卡罗方法的理论产生于20世纪60年代中期,最初来自于'''小亨利·麦基恩 Henry P. McKean Jr.''' 研究流体力学中出现的一类非线性抛物型偏微分方程的马尔可夫解释。<ref name="mck67">{{cite journal |last = McKean |first = Henry, P. |title = Propagation of chaos for a class of non-linear parabolic equations |journal = Lecture Series in Differential Equations, Catholic Univ. |year = 1967 |volume = 7 |pages = 41–57 }}</ref><ref>{{cite journal |last1 = McKean |first1 = Henry, P. |title = A class of Markov processes associated with nonlinear parabolic equations |journal = Proc. Natl. Acad. Sci. USA |year = 1966 |volume = 56 |issue = 6 |pages = 1907–1911 |doi = 10.1073/pnas.56.6.1907 |pmid = 16591437 |pmc = 220210 |bibcode = 1966PNAS...56.1907M }}</ref> '''西奥多·爱德华·哈里斯 Theodore E. Harris'''和'''赫曼·卡恩 Herman Kahn'''在1951年发表了一篇开创性文章,使用平均场遗传型蒙特卡罗方法来估计粒子传输能量。<ref>{{cite journal |last1 = Herman |first1 = Kahn |last2 = Theodore |first2 = Harris E. |title = Estimation of particle transmission by random sampling |journal = Natl. Bur. Stand. Appl. Math. Ser. |year = 1951 |volume = 12 |pages = 27–30 |url = https://dornsifecms.usc.edu/assets/sites/520/docs/kahnharris.pdf }}</ref> 这一方法在演化计算中也被用作启发式自然搜索算法(又称元启发式)。这些平均场计算技术的起源可以追溯到1950年和1954年,当时'''艾伦·图灵 Alan Turing'''在基因类型突变-选择学习机器上的工作,<ref>{{cite journal |last = Turing |first = Alan M. |title = Computing machinery and intelligence|journal = Mind|volume = LIX |issue = 238 |pages = 433–460 |doi = 10.1093/mind/LIX.236.433 |year = 1950 }}</ref>以及来自新泽西州普林斯顿高等研究院的'''尼尔斯·阿尔·巴里里利 Nils Aall Barricelli'''的文章。<ref>{{cite journal |last = Barricelli |first = Nils Aall |year = 1954 |author-link = Nils Aall Barricelli |title = Esempi numerici di processi di evoluzione |journal = Methodos |pages = 45–68 }}</ref><ref>{{cite journal |last = Barricelli |first = Nils Aall |year = 1957 |author-link = Nils Aall Barricelli |title = Symbiogenetic evolution processes realized by artificial methods |journal = Methodos |pages = 143–182 }}</ref>
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[[Quantum Monte Carlo]], and more specifically [[Diffusion Monte Carlo|diffusion Monte Carlo methods]] can also be interpreted as a mean field particle Monte Carlo approximation of [[Richard Feynman|Feynman]]–[[Mark Kac|Kac]] path integrals.<ref name="dp04">{{cite book |last = Del Moral |first = Pierre|title = Feynman–Kac formulae. Genealogical and interacting particle approximations |year = 2004 |publisher = Springer |quote = Series: Probability and Applications |url = https://www.springer.com/mathematics/probability/book/978-0-387-20268-6 |page = 575 |isbn = 9780387202686|series = Probability and Its Applications}}</ref><ref name="dmm002">Del Moral, P.; Miclo, L. (2000). "Branching and interacting particle systems approximations of Feynman–Kac formulae with applications to non-linear filtering". ''Séminaire de Probabilités, XXXIV''. Lecture Notes in Mathematics. '''1729'''. Berlin: Springer. pp. 1–145. doi:10.1007/BFb0103798. ISBN <bdi>978-3-540-67314-9</bdi><nowiki>. MR 1768060.}}</nowiki></ref><ref name="dmm00m">{{cite journal|last1 = Del Moral|first1 = Pierre|last2 = Miclo|first2 = Laurent|title = A Moran particle system approximation of Feynman–Kac formulae.|journal = Stochastic Processes and Their Applications |year = 2000|volume = 86|issue = 2|pages = 193–216|doi = 10.1016/S0304-4149(99)00094-0|doi-access = free}}</ref><ref name="dm-esaim03">{{cite journal|last1 = Del Moral|first1 = Pierre|title = Particle approximations of Lyapunov exponents connected to Schrödinger operators and Feynman–Kac semigroups|journal = ESAIM Probability & Statistics|date = 2003|volume = 7|pages = 171–208|url = http://journals.cambridge.org/download.php?file=%2FPSS%2FPSS7%2FS1292810003000016a.pdf&code=a0dbaa7ffca871126dc05fe2f918880a|doi = 10.1051/ps:2003001|doi-access = free}}</ref><ref name="caffarel1">{{cite journal|last1 = Assaraf|first1 = Roland|last2 = Caffarel|first2 = Michel|last3 = Khelif|first3 = Anatole|title = Diffusion Monte Carlo Methods with a fixed number of walkers|journal = Phys. Rev. E|url = http://qmcchem.ups-tlse.fr/files/caffarel/31.pdf|date = 2000|volume = 61|issue = 4|pages = 4566–4575|doi = 10.1103/physreve.61.4566|pmid = 11088257|bibcode = 2000PhRvE..61.4566A|url-status = dead|archiveurl = https://web.archive.org/web/20141107015724/http://qmcchem.ups-tlse.fr/files/caffarel/31.pdf|archivedate = 2014-11-07 }}</ref><ref name="caffarel2">{{cite journal|last1 = Caffarel|first1 = Michel|last2 = Ceperley|first2 = David |last3 = Kalos|first3 = Malvin|title = Comment on Feynman–Kac Path-Integral Calculation of the Ground-State Energies of Atoms|journal = Phys. Rev. Lett.|date = 1993|volume = 71|issue = 13|doi = 10.1103/physrevlett.71.2159|bibcode = 1993PhRvL..71.2159C|pages=2159|pmid=10054598}}</ref><ref name="h84">{{cite journal |last = Hetherington|first = Jack, H.|title = Observations on the statistical iteration of matrices|journal = Phys. Rev. A |date = 1984|volume = 30|issue = 2713|doi = 10.1103/PhysRevA.30.2713|pages = 2713–2719|bibcode = 1984PhRvA..30.2713H}}</ref> The origins of Quantum Monte Carlo methods are often attributed to Enrico Fermi and [[Robert D. Richtmyer|Robert Richtmyer]] who developed in 1948 a mean field particle interpretation of neutron-chain reactions,<ref name=":11">{{cite journal|last1 = Fermi|first1 = Enrique|last2 = Richtmyer|first2 = Robert, D.|title = Note on census-taking in Monte Carlo calculations|journal = LAM|date = 1948|volume = 805|issue = A|url = http://scienze-como.uninsubria.it/bressanini/montecarlo-history/fermi-1948.pdf|quote = Declassified report Los Alamos Archive}}</ref> but the first heuristic-like and genetic type particle algorithm (a.k.a. Resampled or Reconfiguration Monte Carlo methods) for estimating ground state energies of quantum systems (in reduced matrix models) is due to Jack H. Hetherington in 1984<ref name="h84" /> In molecular chemistry, the use of genetic heuristic-like particle methodologies (a.k.a. pruning and enrichment strategies) can be traced back to 1955 with the seminal work of [[Marshall Rosenbluth|Marshall N. Rosenbluth]] and [[Arianna W. Rosenbluth]].<ref name=":0">Rosenbluth, Marshall, N.; Rosenbluth, Arianna, W. (1955). "Monte-Carlo calculations of the average extension of macromolecular chains". ''J. Chem. Phys''. '''23''' (2): 356–359. Bibcode:1955JChPh..23..356R. doi:10.1063/1.1741967. S2CID 89611599.</ref>
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量子蒙特卡罗方法,更具体地说,扩散蒙特卡罗方法也可以解释为'''费曼—卡茨路径积分 Feynman–Kac Path Integrals'''的平均场粒子蒙特卡罗近似。<ref name="dp04" /><ref name="dmm002" /><ref name="dmm00m" /><ref name="dm-esaim03" /><ref name="caffarel1" /><ref name="caffarel2" /><ref name="h84" /> 量子蒙特卡罗方法的起源通常归功于'''恩里科·费米Enrico Fermi'''和'''罗伯特·里希特迈耶 Robert Richtmyer'''于1948年开发了中子链式反应的平均场粒子解释,<ref name=":11" /> 但是用于估计量子系统的基态能量(在简化矩阵模型中)的第一个类启发式和遗传型粒子算法(也称为重取样或重构蒙特卡洛方法)则是由杰克·H·海瑟林顿在1984年提出。在分子化学中,使用遗传类启发式的粒子方法(又名删减和富集策略)可以追溯到1955年—'''马歇尔·罗森布鲁斯 Marshall Rosenbluth'''和'''阿里安娜·罗森布鲁斯Arianna Rosenbluth'''的开创性工作。<ref name=":0" />
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量子蒙特卡罗方法,更具体地说,扩散蒙特卡罗方法也可以解释为'''费曼—卡茨路径积分 Feynman–Kac Path Integrals'''的平均场粒子蒙特卡罗近似。<ref name="dp04">{{cite book |last = Del Moral |first = Pierre|title = Feynman–Kac formulae. Genealogical and interacting particle approximations |year = 2004 |publisher = Springer |quote = Series: Probability and Applications |url = https://www.springer.com/mathematics/probability/book/978-0-387-20268-6 |page = 575 |isbn = 9780387202686|series = Probability and Its Applications}}</ref><ref name="dmm002">Del Moral, P.; Miclo, L. (2000). "Branching and interacting particle systems approximations of Feynman–Kac formulae with applications to non-linear filtering". ''Séminaire de Probabilités, XXXIV''. Lecture Notes in Mathematics. '''1729'''. Berlin: Springer. pp. 1–145. doi:10.1007/BFb0103798. ISBN <bdi>978-3-540-67314-9</bdi><nowiki>. MR 1768060.}}</nowiki></ref><ref name="dmm00m">{{cite journal|last1 = Del Moral|first1 = Pierre|last2 = Miclo|first2 = Laurent|title = A Moran particle system approximation of Feynman–Kac formulae.|journal = Stochastic Processes and Their Applications |year = 2000|volume = 86|issue = 2|pages = 193–216|doi = 10.1016/S0304-4149(99)00094-0|doi-access = free}}</ref><ref name="dm-esaim03">{{cite journal|last1 = Del Moral|first1 = Pierre|title = Particle approximations of Lyapunov exponents connected to Schrödinger operators and Feynman–Kac semigroups|journal = ESAIM Probability & Statistics|date = 2003|volume = 7|pages = 171–208|url = http://journals.cambridge.org/download.php?file=%2FPSS%2FPSS7%2FS1292810003000016a.pdf&code=a0dbaa7ffca871126dc05fe2f918880a|doi = 10.1051/ps:2003001|doi-access = free}}</ref><ref name="caffarel1">{{cite journal|last1 = Assaraf|first1 = Roland|last2 = Caffarel|first2 = Michel|last3 = Khelif|first3 = Anatole|title = Diffusion Monte Carlo Methods with a fixed number of walkers|journal = Phys. Rev. E|url = http://qmcchem.ups-tlse.fr/files/caffarel/31.pdf|date = 2000|volume = 61|issue = 4|pages = 4566–4575|doi = 10.1103/physreve.61.4566|pmid = 11088257|bibcode = 2000PhRvE..61.4566A|url-status = dead|archiveurl = https://web.archive.org/web/20141107015724/http://qmcchem.ups-tlse.fr/files/caffarel/31.pdf|archivedate = 2014-11-07 }}</ref><ref name="caffarel2">{{cite journal|last1 = Caffarel|first1 = Michel|last2 = Ceperley|first2 = David |last3 = Kalos|first3 = Malvin|title = Comment on Feynman–Kac Path-Integral Calculation of the Ground-State Energies of Atoms|journal = Phys. Rev. Lett.|date = 1993|volume = 71|issue = 13|doi = 10.1103/physrevlett.71.2159|bibcode = 1993PhRvL..71.2159C|pages=2159|pmid=10054598}}</ref><ref name="h84">{{cite journal |last = Hetherington|first = Jack, H.|title = Observations on the statistical iteration of matrices|journal = Phys. Rev. A |date = 1984|volume = 30|issue = 2713|doi = 10.1103/PhysRevA.30.2713|pages = 2713–2719|bibcode = 1984PhRvA..30.2713H}}</ref> 量子蒙特卡罗方法的起源通常归功于'''恩里科·费米Enrico Fermi'''和'''罗伯特·里希特迈耶 Robert Richtmyer'''于1948年开发了中子链式反应的平均场粒子解释,<ref name=":11">{{cite journal|last1 = Fermi|first1 = Enrique|last2 = Richtmyer|first2 = Robert, D.|title = Note on census-taking in Monte Carlo calculations|journal = LAM|date = 1948|volume = 805|issue = A|url = http://scienze-como.uninsubria.it/bressanini/montecarlo-history/fermi-1948.pdf|quote = Declassified report Los Alamos Archive}}</ref>但是用于估计量子系统的基态能量(在简化矩阵模型中)的第一个类启发式和遗传型粒子算法(也称为重取样或重构蒙特卡洛方法)则是由杰克·H·海瑟林顿在1984年<ref name="h84" /> 提出。在分子化学中,使用遗传类启发式的粒子方法(又名删减和富集策略)可以追溯到1955年—'''马歇尔·罗森布鲁斯 Marshall Rosenbluth'''和'''阿里安娜·罗森布鲁斯Arianna Rosenbluth'''的开创性工作。<ref name=":0">Rosenbluth, Marshall, N.; Rosenbluth, Arianna, W. (1955). "Monte-Carlo calculations of the average extension of macromolecular chains". ''J. Chem. Phys''. '''23''' (2): 356–359. Bibcode:1955JChPh..23..356R. doi:10.1063/1.1741967. S2CID 89611599.</ref>
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The use of [[Sequential Monte Carlo method|Sequential Monte Carlo]] in advanced [[signal processing]] and [[Bayesian inference]] is more recent. It was in 1993, that Gordon et al., published in their seminal work<ref name=":12">Gordon, N.J.; Salmond, D.J.; Smith, A.F.M. (April 1993). "Novel approach to nonlinear/non-Gaussian Bayesian state estimation". ''IEE Proceedings F - Radar and Signal Processing''. '''140''' (2): 107–113. doi:10.1049/ip-f-2.1993.0015. ISSN 0956-375X. S2CID 12644877.</ref> the first application of a Monte Carlo [[Resampling (statistics)|resampling]] algorithm in Bayesian statistical inference. The authors named their algorithm 'the bootstrap filter', and demonstrated that compared to other filtering methods, their bootstrap algorithm does not require any assumption about that state-space or the noise of the system. We also quote another pioneering article in this field of Genshiro Kitagawa on a related "Monte Carlo filter",<ref name=":13">Kitagawa, G. (1996). "Monte carlo filter and smoother for non-Gaussian nonlinear state space models". ''Journal of Computational and Graphical Statistics''. '''5''' (1): 1–25. doi:10.2307/1390750. JSTOR 1390750.
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在高级信号处理和'''贝叶斯推断 Bayesian Inference'''中使用'''序列蒙特卡罗方法 Sequential Monte Carlo'''是最近才出现的。1993年,高登等人在他们的开创性工作中发表了蒙特卡罗重采样算法在贝叶斯推论统计学中的首次应用。<ref name=":12">Gordon, N.J.; Salmond, D.J.; Smith, A.F.M. (April 1993). "Novel approach to nonlinear/non-Gaussian Bayesian state estimation". ''IEE Proceedings F - Radar and Signal Processing''. '''140''' (2): 107–113. doi:10.1049/ip-f-2.1993.0015. ISSN 0956-375X. S2CID 12644877.</ref>作者将他们的算法命名为“自举过滤器” ,并证明了与其他过滤方法相比,他们的自举过滤算法不需要任何关于系统状态空间或噪声的假设。此外北川源四郎也进行了”蒙特卡洛过滤器”相关的开创性研究。<ref name=":13">Kitagawa, G. (1996). "Monte carlo filter and smoother for non-Gaussian nonlinear state space models". ''Journal of Computational and Graphical Statistics''. '''5''' (1): 1–25. doi:10.2307/1390750. JSTOR 1390750.
</ref> and the ones by Pierre Del Moral<ref name="dm9622">{{cite journal|last1 = Del Moral|first1 = Pierre|title = Non Linear Filtering: Interacting Particle Solution.|journal = Markov Processes and Related Fields|date = 1996|volume = 2|issue = 4|pages = 555–580|url = http://web.maths.unsw.edu.au/~peterdel-moral/mprfs.pdf}}</ref> and Himilcon Carvalho, Pierre Del Moral, André Monin and Gérard Salut<ref name=":14">Carvalho, Himilcon; Del Moral, Pierre; Monin, André; Salut, Gérard (July 1997). "Optimal Non-linear Filtering in GPS/INS Integration" (PDF). ''IEEE Transactions on Aerospace and Electronic Systems''. '''33''' (3): 835. Bibcode:1997ITAES..33..835C. doi:10.1109/7.599254. S2CID 27966240.</ref> on particle filters published in the mid-1990s. Particle filters were also developed in signal processing in 1989–1992 by P. Del Moral, J. C. Noyer, G. Rigal, and G. Salut in the LAAS-CNRS in a series of restricted and classified research reports with STCAN (Service Technique des Constructions et Armes Navales), the IT company DIGILOG, and the [https://www.laas.fr/public/en LAAS-CNRS] (the Laboratory for Analysis and Architecture of Systems) on radar/sonar and GPS signal processing problems.<ref name=":15">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: An unified framework for particle solutions". LAAS-CNRS, Toulouse, Research Report no. 91137, DRET-DIGILOG- LAAS/CNRS contract, April (1991).</ref><ref name=":16">P. Del Moral, G. Rigal, and G. Salut. "Nonlinear and non Gaussian particle filters applied to inertial platform repositioning." LAAS-CNRS, Toulouse, Research Report no. 92207, STCAN/DIGILOG-LAAS/CNRS Convention STCAN no. A.91.77.013, (94p.) September (1991).</ref><ref name=":17">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: Particle resolution in filtering and estimation: Experimental results". Convention DRET no. 89.34.553.00.470.75.01, Research report no.2 (54p.), January (1992).</ref><ref name=":18">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: Particle resolution in filtering and estimation: Theoretical results". Convention DRET no. 89.34.553.00.470.75.01, Research report no.3 (123p.), October (1992).</ref><ref name=":19">P. Del Moral, J.-Ch. Noyer, G. Rigal, and G. Salut. "Particle filters in radar signal processing: detection, estimation and air targets recognition". LAAS-CNRS, Toulouse, Research report no. 92495, December (1992).</ref><ref name=":20">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: Particle resolution in filtering and estimation". Studies on: Filtering, optimal control, and maximum likelihood estimation. Convention DRET no. 89.34.553.00.470.75.01. Research report no.4 (210p.), January (1993).</ref> These Sequential Monte Carlo methodologies can be interpreted as an acceptance-rejection sampler equipped with an interacting recycling mechanism.
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</ref>在1990年代中期,'''皮埃尔·德尔·莫勒尔 Pierre Del Moral <ref name="dm9622">{{cite journal|last1 = Del Moral|first1 = Pierre|title = Non Linear Filtering: Interacting Particle Solution.|journal = Markov Processes and Related Fields|date = 1996|volume = 2|issue = 4|pages = 555–580|url = http://web.maths.unsw.edu.au/~peterdel-moral/mprfs.pdf}}</ref>''' 和'''希米尔康 · 卡瓦略 Himilcon Carvalho'''以及皮埃尔 · 德尔 · 莫勒尔、'''安德烈 · 莫宁 André Monin'''和'''杰拉德 · 萨鲁特 Gérard Salut <ref name=":14">Carvalho, Himilcon; Del Moral, Pierre; Monin, André; Salut, Gérard (July 1997). "Optimal Non-linear Filtering in GPS/INS Integration" (PDF). ''IEEE Transactions on Aerospace and Electronic Systems''. '''33''' (3): 835. Bibcode:1997ITAES..33..835C. doi:10.1109/7.599254. S2CID 27966240.</ref> ''' 发表了关于粒子过滤器的文章。1989-1992年间,在LAAS-CNRS (系统分析和体系结构实验室),皮埃尔·德尔·莫勒尔、'''J·C·诺亚 J. C. Noyer'''、'''G·里加尔 G. Rigal''' 和'''杰拉德 · 萨鲁特'''开发了粒子滤波器用于信号处理。他们与STCAN(海军建造和武装服务技术部)、IT公司DIGILOG共同完成了一系列关于雷达/声纳和GPS信号处理问题的限制性和机密性研究报告。<ref name=":15">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: An unified framework for particle solutions". LAAS-CNRS, Toulouse, Research Report no. 91137, DRET-DIGILOG- LAAS/CNRS contract, April (1991).</ref><ref name=":16">P. Del Moral, G. Rigal, and G. Salut. "Nonlinear and non Gaussian particle filters applied to inertial platform repositioning." LAAS-CNRS, Toulouse, Research Report no. 92207, STCAN/DIGILOG-LAAS/CNRS Convention STCAN no. A.91.77.013, (94p.) September (1991).</ref><ref name=":17">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: Particle resolution in filtering and estimation: Experimental results". Convention DRET no. 89.34.553.00.470.75.01, Research report no.2 (54p.), January (1992).</ref><ref name=":18">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: Particle resolution in filtering and estimation: Theoretical results". Convention DRET no. 89.34.553.00.470.75.01, Research report no.3 (123p.), October (1992).</ref><ref name=":19">P. Del Moral, J.-Ch. Noyer, G. Rigal, and G. Salut. "Particle filters in radar signal processing: detection, estimation and air targets recognition". LAAS-CNRS, Toulouse, Research report no. 92495, December (1992).</ref><ref name=":20">P. Del Moral, G. Rigal, and G. Salut. "Estimation and nonlinear optimal control: Particle resolution in filtering and estimation". Studies on: Filtering, optimal control, and maximum likelihood estimation. Convention DRET no. 89.34.553.00.470.75.01. Research report no.4 (210p.), January (1993).</ref>这些序列蒙特卡罗方法可以解释为一个接受拒绝采样器配备了相互作用的回收机制。
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在高级信号处理和'''贝叶斯推断 Bayesian Inference'''中使用'''序列蒙特卡罗方法 Sequential Monte Carlo'''是最近才出现的。1993年,高登等人在他们的开创性工作中发表了蒙特卡罗重采样算法在贝叶斯推论统计学中的首次应用。<ref name=":12" /> 作者将他们的算法命名为“自举过滤器” ,并证明了与其他过滤方法相比,他们的自举过滤算法不需要任何关于系统状态空间或噪声的假设。此外北川源四郎也进行了”蒙特卡洛过滤器”相关的开创性研究。<ref name=":13" /> 在1990年代中期,'''皮埃尔·德尔·莫勒尔 Pierre Del Moral <ref name="dm9622" />''' 和'''希米尔康 · 卡瓦略 Himilcon Carvalho'''以及皮埃尔 · 德尔 · 莫勒尔、'''安德烈 · 莫宁 André Monin'''和'''杰拉德 · 萨鲁特 Gérard Salut <ref name=":14" />''' 发表了关于粒子过滤器的文章。1989-1992年间,在LAAS-CNRS (系统分析和体系结构实验室),皮埃尔·德尔·莫勒尔、'''J·C·诺亚 J. C. Noyer'''、'''G·里加尔 G. Rigal''' 和'''杰拉德 · 萨鲁特'''开发了粒子滤波器用于信号处理。他们与STCAN(海军建造和武装服务技术部)、IT公司DIGILOG共同完成了一系列关于雷达/声纳和GPS信号处理问题的限制性和机密性研究报告。<ref name=":15" /><ref name=":16" /><ref name=":17" /><ref name=":18" /><ref name=":19" /><ref name=":20" /> 这些序列蒙特卡罗方法可以解释为一个接受拒绝采样器配备了相互作用的回收机制。
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From 1950 to 1996, all the publications on Sequential Monte Carlo methodologies, including the pruning and resample Monte Carlo methods introduced in computational physics and molecular chemistry, present natural and heuristic-like algorithms applied to different situations without a single proof of their consistency, nor a discussion on the bias of the estimates and on genealogical and ancestral tree based algorithms. The mathematical foundations and the first rigorous analysis of these particle algorithms were written by Pierre Del Moral in 1996.<ref name="dm9622" /><ref name=":22">{{cite journal|last1 = Del Moral|first1 = Pierre|title = Measure Valued Processes and Interacting Particle Systems. Application to Non Linear Filtering Problems|journal = Annals of Applied Probability|date = 1998|edition = Publications du Laboratoire de Statistique et Probabilités, 96-15 (1996)|volume = 8|issue = 2|pages = 438–495|url = http://projecteuclid.org/download/pdf_1/euclid.aoap/1028903535|doi = 10.1214/aoap/1028903535|citeseerx = 10.1.1.55.5257}}</ref>
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从1950年到1996年,所有关于顺序蒙特卡罗方法的出版物,包括计算物理和分子化学中引入的删减和重采样蒙特卡罗方法,目前应用于不同的情况的自然和类启发式算法,没有任何一致性证明,也没有讨论估计的偏差和基于谱系和遗传树的算法。皮埃尔 · 德尔 · 莫勒尔在1996年的写作中阐述了关于这些粒子算法的数学基础,并对其第一次进行了严格的分析。<ref name="dm9622" /><ref name=":22">{{cite journal|last1 = Del Moral|first1 = Pierre|title = Measure Valued Processes and Interacting Particle Systems. Application to Non Linear Filtering Problems|journal = Annals of Applied Probability|date = 1998|edition = Publications du Laboratoire de Statistique et Probabilités, 96-15 (1996)|volume = 8|issue = 2|pages = 438–495|url = http://projecteuclid.org/download/pdf_1/euclid.aoap/1028903535|doi = 10.1214/aoap/1028903535|citeseerx = 10.1.1.55.5257}}</ref>
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从1950年到1996年,所有关于顺序蒙特卡罗方法的出版物,包括计算物理和分子化学中引入的删减和重采样蒙特卡罗方法,目前应用于不同的情况的自然和类启发式算法,没有任何一致性证明,也没有讨论估计的偏差和基于谱系和遗传树的算法。皮埃尔 · 德尔 · 莫勒尔在1996年的写作中阐述了关于这些粒子算法的数学基础,并对其第一次进行了严格的分析。<ref name="dm9622" /><ref name=":22" />
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20世纪90年代末,'''丹·克里桑 Dan Crisan'''、'''杰西卡·盖恩斯 Jessica Gaines'''和'''特里·利昂斯 Terry Lyons''',<ref name=":42">Crisan, Dan; Gaines, Jessica; Lyons, Terry (1998). "Convergence of a branching particle method to the solution of the Zakai". ''SIAM Journal on Applied Mathematics''. '''58''' (5): 1568–1590. doi:10.1137/s0036139996307371. S2CID 39982562.</ref><ref name=":21">Crisan, Dan; Lyons, Terry (1997). "Nonlinear filtering and measure-valued processes". ''Probability Theory and Related Fields''. '''109''' (2): 217–244. doi:10.1007/s004400050131. S2CID 119809371.</ref><ref name=":23">Crisan, Dan; Lyons, Terry (1999). "A particle approximation of the solution of the Kushner–Stratonovitch equation". ''Probability Theory and Related Fields''. '''115''' (4): 549–578. doi:10.1007/s004400050249. S2CID 117725141.</ref> 以及丹·克里桑、皮埃尔·德尔·莫勒尔和特里·利昂斯也发展了具有不同种群大小的分支型粒子方法。<ref name=":52">{{cite journal|last1 = Crisan|first1 = Dan|last2 = Del Moral|first2 = Pierre|last3 = Lyons|first3 = Terry|title = Discrete filtering using branching and interacting particle systems|journal = Markov Processes and Related Fields|date = 1999|volume = 5|issue = 3|pages = 293–318|url = http://web.maths.unsw.edu.au/~peterdel-moral/crisan98discrete.pdf}}</ref> 2000年,皮埃尔·德尔·莫勒尔、'''爱丽丝·吉奥内 A. Guionnet'''和'''洛朗·米克洛 L. Miclo'''进一步发展了这一领域。<ref name="dmm002" /><ref name="dg99">{{cite journal|last1 = Del Moral|first1 = Pierre|last2 = Guionnet|first2 = Alice|title = On the stability of Measure Valued Processes with Applications to filtering|journal = C. R. Acad. Sci. Paris|date = 1999|volume = 39|issue = 1|pages = 429–434}}</ref><ref name="dg01">{{cite journal|last1 = Del Moral|first1 = Pierre|last2 = Guionnet|first2 = Alice|title = On the stability of interacting processes with applications to filtering and genetic algorithms|journal = Annales de l'Institut Henri Poincaré|date = 2001|volume = 37|issue = 2|pages = 155–194|url = http://web.maths.unsw.edu.au/~peterdel-moral/ihp.ps|doi = 10.1016/s0246-0203(00)01064-5|bibcode=2001AnIHP..37..155D}}</ref>
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Branching type particle methodologies with varying population sizes were also developed in the end of the 1990s by Dan Crisan, Jessica Gaines and Terry Lyons,<ref name=":42">Crisan, Dan; Gaines, Jessica; Lyons, Terry (1998). "Convergence of a branching particle method to the solution of the Zakai". ''SIAM Journal on Applied Mathematics''. '''58''' (5): 1568–1590. doi:10.1137/s0036139996307371. S2CID 39982562.</ref><ref name=":21">Crisan, Dan; Lyons, Terry (1997). "Nonlinear filtering and measure-valued processes". ''Probability Theory and Related Fields''. '''109''' (2): 217–244. doi:10.1007/s004400050131. S2CID 119809371.</ref><ref name=":23">Crisan, Dan; Lyons, Terry (1999). "A particle approximation of the solution of the Kushner–Stratonovitch equation". ''Probability Theory and Related Fields''. '''115''' (4): 549–578. doi:10.1007/s004400050249. S2CID 117725141.</ref> and by Dan Crisan, Pierre Del Moral and Terry Lyons.<ref name=":52">{{cite journal|last1 = Crisan|first1 = Dan|last2 = Del Moral|first2 = Pierre|last3 = Lyons|first3 = Terry|title = Discrete filtering using branching and interacting particle systems|journal = Markov Processes and Related Fields|date = 1999|volume = 5|issue = 3|pages = 293–318|url = http://web.maths.unsw.edu.au/~peterdel-moral/crisan98discrete.pdf}}</ref> Further developments in this field were developed in 2000 by P. Del Moral, A. Guionnet and L. Miclo.<ref name="dmm002" /><ref name="dg99">{{cite journal|last1 = Del Moral|first1 = Pierre|last2 = Guionnet|first2 = Alice|title = On the stability of Measure Valued Processes with Applications to filtering|journal = C. R. Acad. Sci. Paris|date = 1999|volume = 39|issue = 1|pages = 429–434}}</ref><ref name="dg01">{{cite journal|last1 = Del Moral|first1 = Pierre|last2 = Guionnet|first2 = Alice|title = On the stability of interacting processes with applications to filtering and genetic algorithms|journal = Annales de l'Institut Henri Poincaré|date = 2001|volume = 37|issue = 2|pages = 155–194|url = http://web.maths.unsw.edu.au/~peterdel-moral/ihp.ps|doi = 10.1016/s0246-0203(00)01064-5|bibcode=2001AnIHP..37..155D}}</ref>
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==定义==
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20世纪90年代末,'''丹·克里桑 Dan Crisan''''''杰西卡·盖恩斯 Jessica Gaines''''''特里·利昂斯 Terry Lyons'''<ref name=":42" /><ref name=":21" /><ref name=":23" /> 以及丹·克里桑、皮埃尔·德尔·莫勒尔和特里·利昂斯也发展了具有不同种群大小的分支型粒子方法。<ref name=":52" /> 2000年,皮埃尔·德尔·莫勒尔、'''爱丽丝·吉奥内 A. Guionnet''''''洛朗·米克洛 L. Miclo'''进一步发展了这一领域。<ref name="dmm002" /><ref name="dg99" /><ref name="dg01" />
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对于如何定义蒙特卡洛还没有达成共识。例如,'''里普利 Ripley <ref name="Ripley">Ripley, B. D. (1987). ''Stochastic Simulation''. Wiley & Sons.</ref> ''' 将大多数概率建模定义为'''随机模拟  stochastic simulation''',蒙特卡罗则包含蒙特卡罗积分和蒙特卡罗统计检验。'''萨维罗斯基 Sawilowsky'''<ref name="Sawilowsky">Sawilowsky, Shlomo S. (2003). "You think you've got trivials?". ''Journal of Modern Applied Statistical Methods''. '''2''' (1): 218–225. doi:10.22237/jmasm/1051748460.</ref> 区分了模拟、蒙特卡罗方法和蒙特卡罗模拟:模拟是对现实的一种虚构的表现,蒙特卡罗方法是一种可以用来解决数学或统计问题的技术,蒙特卡罗模拟使用重复抽样来获得某些现象(或行为)的统计特性。例如:
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==Definitions 定义==
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*模拟:从区间[0,1]中绘制一个伪随机均匀变量可以用来模拟抛硬币:如果值小于或等于0.50,则结果为正面,但如果值大于0.50,则结果为反面。这是一个模拟,但不是蒙特卡洛模拟。
 
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There is no consensus on how ''Monte Carlo'' should be defined. For example, Ripley<ref name="Ripley">Ripley, B. D. (1987). ''Stochastic Simulation''. Wiley & Sons.</ref> defines most probabilistic modeling as ''[[stochastic simulation]]'', with ''Monte Carlo'' being reserved for [[Monte Carlo integration]] and Monte Carlo statistical tests. [[Shlomo Sawilowsky|Sawilowsky]]<ref name="Sawilowsky">Sawilowsky, Shlomo S. (2003). "You think you've got trivials?". ''Journal of Modern Applied Statistical Methods''. '''2''' (1): 218–225. doi:10.22237/jmasm/1051748460.</ref> distinguishes between a [[simulation]], a Monte Carlo method, and a Monte Carlo simulation: a simulation is a fictitious representation of reality, a Monte Carlo method is a technique that can be used to solve a mathematical or statistical problem, and a Monte Carlo simulation uses repeated sampling to obtain the statistical properties of some phenomenon (or behavior). Examples:
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对于如何定义蒙特卡洛还没有达成共识。例如,'''里普利 Ripley <ref name="Ripley" />''' 将大多数概率建模定义为'''随机模拟  stochastic simulation''',蒙特卡罗则包含蒙特卡罗积分和蒙特卡罗统计检验。'''萨维罗斯基 Sawilowsky''' <ref name="Sawilowsky" /> 区分了模拟、蒙特卡罗方法和蒙特卡罗模拟:模拟是对现实的一种虚构的表现,蒙特卡罗方法是一种可以用来解决数学或统计问题的技术,蒙特卡罗模拟使用重复抽样来获得某些现象(或行为)的统计特性。例如:
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*Simulation: Drawing ''one'' pseudo-random uniform variable from the interval [0,1] can be used to simulate the tossing of a coin: If the value is less than or equal to 0.50 designate the outcome as heads, but if the value is greater than 0.50 designate the outcome as tails. This is a simulation, but not a Monte Carlo simulation.
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*模拟:从区间[0,1]中绘制一个伪随机均匀变量可以用来模拟抛硬币:如果值小于或等于0.50,则结果为正面,但如果值大于0.50,则结果为反面。这是一个模拟,但不是蒙特卡洛模拟。
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*Monte Carlo method: Pouring out a box of coins on a table, and then computing the ratio of coins that land heads versus tails is a Monte Carlo method of determining the behavior of repeated coin tosses, but it is not a simulation.
   
*蒙特卡洛方法:将一盒硬币倒在桌子上,然后计算正面与反面落地的硬币比例。这是一种确定重复掷硬币行为的蒙特卡洛方法,但它不是模拟。
 
*蒙特卡洛方法:将一盒硬币倒在桌子上,然后计算正面与反面落地的硬币比例。这是一种确定重复掷硬币行为的蒙特卡洛方法,但它不是模拟。
* Monte Carlo simulation: Drawing <nowiki>''</nowiki>a large number<nowiki>''</nowiki> of pseudo-random uniform variables from the interval [0,1] at one time, or once at many different times, and assigning values less than or equal to 0.50 as heads and greater than 0.50 as tails, is a <nowiki>''</nowiki>Monte Carlo simulation<nowiki>''</nowiki> of the behavior of repeatedly tossing a coin.
   
*蒙特卡罗模拟法:一次或多次从区间[0,1]中绘制“大量”伪随机均匀变量,赋值小于或等于0.50作为正面,大于0.50为反面。这是一个多次掷硬币的“蒙特卡罗模拟”行为。
 
*蒙特卡罗模拟法:一次或多次从区间[0,1]中绘制“大量”伪随机均匀变量,赋值小于或等于0.50作为正面,大于0.50为反面。这是一个多次掷硬币的“蒙特卡罗模拟”行为。
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Kalos and Whitlock point out that such distinctions are not always easy to maintain. For example, the emission of radiation from atoms is a natural stochastic process. It can be simulated directly, or its average behavior can be described by stochastic equations that can themselves be solved using Monte Carlo methods. "Indeed, the same computer code can be viewed simultaneously as a 'natural simulation' or as a solution of the equations by natural sampling."
      
'''卡洛斯 Kalos'''和'''惠特洛克 Whitlock'''<ref>Kalos, Malvin H.; Whitlock, Paula A. (2008). ''Monte Carlo Methods''. Wiley-VCH. ISBN <bdi>978-3-527-40760-6</bdi>.</ref>指出,这几种方法的区别并不总是容易分辨。例如,来自原子的辐射是一种自然的随机过程。它可以直接模拟,也可以用随机方程描述其平均行为,这些随机方程本身可以用蒙特卡罗方法求解。“实际上,同样的计算机代码可以同时被看作是‘自然模拟’或者通过自然抽样解方程。”
 
'''卡洛斯 Kalos'''和'''惠特洛克 Whitlock'''<ref>Kalos, Malvin H.; Whitlock, Paula A. (2008). ''Monte Carlo Methods''. Wiley-VCH. ISBN <bdi>978-3-527-40760-6</bdi>.</ref>指出,这几种方法的区别并不总是容易分辨。例如,来自原子的辐射是一种自然的随机过程。它可以直接模拟,也可以用随机方程描述其平均行为,这些随机方程本身可以用蒙特卡罗方法求解。“实际上,同样的计算机代码可以同时被看作是‘自然模拟’或者通过自然抽样解方程。”
    
'''Monte Carlo and random numbers 蒙特卡罗和随机数'''
 
'''Monte Carlo and random numbers 蒙特卡罗和随机数'''
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The main idea behind this method is that the results are computed based on repeated random sampling and statistical analysis. The Monte Carlo simulation is, in fact, random experimentations, in the case that, the results of these experiments are not well known. Monte Carlo simulations are typically characterized by many unknown parameters, many of which are difficult to obtain experimentally. Monte Carlo simulation methods do not always require truly random numbers to be useful (although, for some applications such as primality testing, unpredictability is vital). Many of the most useful techniques use deterministic, pseudorandom sequences, making it easy to test and re-run simulations. The only quality usually necessary to make good simulations is for the pseudo-random sequence to appear "random enough" in a certain sense.
      
这种方法的主要思想是基于重复随机抽样和统计分析来计算结果。蒙特卡洛模拟实际上是一种随机实验,在这种情况下,这些实验的结果并不为人所知。蒙特卡罗模拟的典型特征是有许多未知参数,其中许多参数很难通过实验获得。<ref>Shojaeefard, MH; Khalkhali, A; Yarmohammadisatri, Sadegh (2017). "An efficient sensitivity analysis method for modified geometry of Macpherson suspension based on Pearson Correlation Coefficient". ''Vehicle System Dynamics''. '''55''' (6): 827–852. Bibcode:2017VSD....55..827S. doi:10.1080/00423114.2017.1283046. S2CID 114260173.</ref> 蒙特卡罗模拟方法并不总是要求真正的随机数是有用的(尽管对于一些应用程序,如质数测试,不可预测性是至关重要的)。<ref>Davenport, J. H. (1992). "Primality testing revisited". ''Papers from the international symposium on Symbolic and algebraic computation - ISSAC '92''. ''Proceeding ISSAC '92 Papers from the International Symposium on Symbolic and Algebraic Computation''. pp. 123–129. CiteSeerX 10.1.1.43.9296. doi:10.1145/143242.143290. ISBN <bdi>978-0-89791-489-5</bdi>. S2CID 17322272.</ref> 许多最有用的技术是使用确定性的伪随机序列,使测试和重新运行模拟变得很容易。伪随机序列在某种意义上表现地“足够随机”,这是进行良好模拟唯一必需的性质。
 
这种方法的主要思想是基于重复随机抽样和统计分析来计算结果。蒙特卡洛模拟实际上是一种随机实验,在这种情况下,这些实验的结果并不为人所知。蒙特卡罗模拟的典型特征是有许多未知参数,其中许多参数很难通过实验获得。<ref>Shojaeefard, MH; Khalkhali, A; Yarmohammadisatri, Sadegh (2017). "An efficient sensitivity analysis method for modified geometry of Macpherson suspension based on Pearson Correlation Coefficient". ''Vehicle System Dynamics''. '''55''' (6): 827–852. Bibcode:2017VSD....55..827S. doi:10.1080/00423114.2017.1283046. S2CID 114260173.</ref> 蒙特卡罗模拟方法并不总是要求真正的随机数是有用的(尽管对于一些应用程序,如质数测试,不可预测性是至关重要的)。<ref>Davenport, J. H. (1992). "Primality testing revisited". ''Papers from the international symposium on Symbolic and algebraic computation - ISSAC '92''. ''Proceeding ISSAC '92 Papers from the International Symposium on Symbolic and Algebraic Computation''. pp. 123–129. CiteSeerX 10.1.1.43.9296. doi:10.1145/143242.143290. ISBN <bdi>978-0-89791-489-5</bdi>. S2CID 17322272.</ref> 许多最有用的技术是使用确定性的伪随机序列,使测试和重新运行模拟变得很容易。伪随机序列在某种意义上表现地“足够随机”,这是进行良好模拟唯一必需的性质。
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What this means depends on the application, but typically they should pass a series of statistical tests. Testing that the numbers are uniformly distributed or follow another desired distribution when a large enough number of elements of the sequence are considered is one of the simplest and most common ones. Weak correlations between successive samples are also often desirable/necessary.
      
所谓“足够随机”的含义一般取决于应用场景,但通常也应该通过一系列统计测试。当需要考虑的序列中元素足够多时,检验这些数是均匀分布的,还是遵循另一个期望的分布是最简单常见的方法之一。连续样本之间的弱相关性通常也是可取的,或必要的。
 
所谓“足够随机”的含义一般取决于应用场景,但通常也应该通过一系列统计测试。当需要考虑的序列中元素足够多时,检验这些数是均匀分布的,还是遵循另一个期望的分布是最简单常见的方法之一。连续样本之间的弱相关性通常也是可取的,或必要的。
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Sawilowsky lists the characteristics of a high-quality Monte Carlo simulation:
      
萨维罗斯基列出了高质量蒙特卡罗模拟的特点:<ref name="Sawilowsky" />
 
萨维罗斯基列出了高质量蒙特卡罗模拟的特点:<ref name="Sawilowsky" />
*the (pseudo-random) number generator has certain characteristics (e.g. a long "period" before the sequence repeats)
   
*(伪随机数)生成器具有某些特征(例如,序列重复之前有一个很长的“周期”)
 
*(伪随机数)生成器具有某些特征(例如,序列重复之前有一个很长的“周期”)
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*the (pseudo-random) number generator produces values that pass tests for randomness
   
*(伪随机数)生成器可以产生能通过随机性测试的值
 
*(伪随机数)生成器可以产生能通过随机性测试的值
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*there are enough samples to ensure accurate results
   
*有足够的样本来确保准确的结果
 
*有足够的样本来确保准确的结果
*the proper sampling technique is used
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*使用适当的取样方法
 
*使用适当的取样方法
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*the algorithm used is valid for what is being modeled
   
*使用的算法对建模内容是有效的
 
*使用的算法对建模内容是有效的
*it simulates the phenomenon in question.
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*它可以对问题中的现象进行模拟。
 
*它可以对问题中的现象进行模拟。
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[[Pseudo-random number sampling]] algorithms are used to transform uniformly distributed pseudo-random numbers into numbers that are distributed according to a given [[probability distribution]].
      
'''伪随机数采样算法 Pseudo-random Number Sampling Algorithms'''是将均匀分布的伪随机数转化为按给定概率分布分布的数。
 
'''伪随机数采样算法 Pseudo-random Number Sampling Algorithms'''是将均匀分布的伪随机数转化为按给定概率分布分布的数。
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[[Low-discrepancy sequences]] are often used instead of random sampling from a space as they ensure even coverage and normally have a faster order of convergence than Monte Carlo simulations using random or pseudorandom sequences. Methods based on their use are called [[quasi-Monte Carlo method]]s.
      
'''低差异序列 Low-discrepancy sequences'''通常被用来代替空间中的随机采样,因为它们确保了均匀的覆盖,并且通常比使用随机或伪随机序列的蒙特卡罗模拟具有更快的收敛顺序。基于它们的使用的方法称为'''准蒙特卡罗方法 Quasi-Monte Carlo Methods'''。
 
'''低差异序列 Low-discrepancy sequences'''通常被用来代替空间中的随机采样,因为它们确保了均匀的覆盖,并且通常比使用随机或伪随机序列的蒙特卡罗模拟具有更快的收敛顺序。基于它们的使用的方法称为'''准蒙特卡罗方法 Quasi-Monte Carlo Methods'''。
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In an effort to assess the impact of random number quality on Monte Carlo simulation outcomes, astrophysical researchers tested cryptographically-secure pseudorandom numbers generated via Intel's [[RDRAND]] instruction set, as compared to those derived from algorithms, like the [[Mersenne Twister]], in Monte Carlo simulations of radio flares from [[brown dwarfs]].  RDRAND is the closest pseudorandom number generator to a true random number generator. No statistically significant difference was found between models generated with typical pseudorandom number generators and RDRAND for trials consisting of the generation of 10<sup>7</sup> random numbers.<ref name=":24">Route, Matthew (August 10, 2017). "Radio-flaring Ultracool Dwarf Population Synthesis". ''The Astrophysical Journal''. '''845''' (1): 66. arXiv:1707.02212. Bibcode:2017ApJ...845...66R. doi:10.3847/1538-4357/aa7ede. S2CID 118895524.</ref>
      
为了评估随机数质量对蒙特卡罗模拟结果的影响,天体物理学研究人员测试了通过英特尔的RDRAND指令集生成的加密安全伪随机数,并将其与'''梅森旋转算法 Mersenne Twister'''生成的伪随机数进行了比较,在蒙特卡洛模拟褐矮星射电耀斑的过程中。RDRAND是最接近真实随机数生成器的伪随机数生成器。对于生成10<sup>7</sup>个随机数的试验,典型伪随机数生成器生成的模型与RDRAND之间没有统计差异。<ref name=":24" />
 
为了评估随机数质量对蒙特卡罗模拟结果的影响,天体物理学研究人员测试了通过英特尔的RDRAND指令集生成的加密安全伪随机数,并将其与'''梅森旋转算法 Mersenne Twister'''生成的伪随机数进行了比较,在蒙特卡洛模拟褐矮星射电耀斑的过程中。RDRAND是最接近真实随机数生成器的伪随机数生成器。对于生成10<sup>7</sup>个随机数的试验,典型伪随机数生成器生成的模型与RDRAND之间没有统计差异。<ref name=":24" />
    
===<small>Monte Carlo simulation versus "what if" scenarios 蒙特卡罗模拟与“假设”情景</small>===
 
===<small>Monte Carlo simulation versus "what if" scenarios 蒙特卡罗模拟与“假设”情景</small>===
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There are ways of using probabilities that are definitely not Monte Carlo simulations – for example, deterministic modeling using single-point estimates. Each uncertain variable within a model is assigned a "best guess" estimate.  Scenarios (such as best, worst, or most likely case) for each input variable are chosen and the results recorded.
      
使用概率的方法不一定都是蒙特卡洛模拟——例如,使用单点估计的确定性建模。模型中的每个不确定变量都被赋予一个“最佳猜测”估计。为每个输入变量选择场景(如最佳、最差或最可能的情况)并记录结果。<ref name=":25">Vose 2000, p. 13</ref>
 
使用概率的方法不一定都是蒙特卡洛模拟——例如,使用单点估计的确定性建模。模型中的每个不确定变量都被赋予一个“最佳猜测”估计。为每个输入变量选择场景(如最佳、最差或最可能的情况)并记录结果。<ref name=":25">Vose 2000, p. 13</ref>
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By contrast, Monte Carlo simulations sample from a probability distribution for each variable to produce hundreds or thousands of possible outcomes. The results are analyzed to get probabilities of different outcomes occurring. For example, a comparison of a spreadsheet cost construction model run using traditional "what if" scenarios, and then running the comparison again with Monte Carlo simulation and triangular probability distributions shows that the Monte Carlo analysis has a narrower range than the "what if" analysis.  This is because the "what if" analysis gives equal weight to all scenarios (see quantifying uncertainty in corporate finance), while the Monte Carlo method hardly samples in the very low probability regions. The samples in such regions are called "rare events".
      
相比之下,蒙特卡罗模拟从概率分布中抽取每个变量的样本,产生数百或数千个可能的结果。对结果进行分析,得到不同结果发生的概率。<ref>Vose 2000, p. 16</ref> 例如,对使用传统”假设”情景运行的电子表格成本构造模型进行比较,然后再与蒙特卡罗模拟和三角概率分布进行比较,结果表明蒙特卡罗分析的范围比”假设”分析的范围窄。这是因为“假设”分析对所有情景给予了同等的权重(见量化公司融资的不确定性) ,而蒙特卡罗方法几乎不在非常低的概率区域抽样。这部分样本被称为“稀有事件”。
 
相比之下,蒙特卡罗模拟从概率分布中抽取每个变量的样本,产生数百或数千个可能的结果。对结果进行分析,得到不同结果发生的概率。<ref>Vose 2000, p. 16</ref> 例如,对使用传统”假设”情景运行的电子表格成本构造模型进行比较,然后再与蒙特卡罗模拟和三角概率分布进行比较,结果表明蒙特卡罗分析的范围比”假设”分析的范围窄。这是因为“假设”分析对所有情景给予了同等的权重(见量化公司融资的不确定性) ,而蒙特卡罗方法几乎不在非常低的概率区域抽样。这部分样本被称为“稀有事件”。
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==Applications 应用==
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==应用==
 
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Monte Carlo methods are especially useful for simulating phenomena with significant [[uncertainty]] in inputs and systems with many [[coupling (physics)|coupled]] degrees of freedom. Areas of application include:
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Monte Carlo methods are especially useful for simulating phenomena with significant uncertainty in inputs and systems with many coupled degrees of freedom. Areas of application include:
      
蒙特卡罗方法尤其适用于模拟输入和多自由度耦合系统中具有明显不确定性的现象。应用领域包括:
 
蒙特卡罗方法尤其适用于模拟输入和多自由度耦合系统中具有明显不确定性的现象。应用领域包括:
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===Physical sciences 物理科学===
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===物理科学===
 
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{{Computational physics}}
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{{See also|Monte Carlo method in statistical physics}}
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Monte Carlo methods are very important in [[computational physics]], [[physical chemistry]], and related applied fields, and have diverse applications from complicated [[quantum chromodynamics]] calculations to designing [[heat shield]]s and [[aerodynamics|aerodynamic]] forms as well as in modeling radiation transport for radiation dosimetry calculations.<ref name=":26">{{cite journal | doi = 10.1088/0031-9155/59/4/R151 | pmid=24486639 | volume=59 | issue=4 | title=GPU-based high-performance computing for radiation therapy | journal=Physics in Medicine and Biology | pages=R151–R182|bibcode = 2014PMB....59R.151J | year=2014 | last1=Jia | first1=Xun | last2=Ziegenhein | first2=Peter | last3=Jiang | first3=Steve B | pmc=4003902 }}</ref><ref name=":27">Hill, R; Healy, B; Holloway, L; Kuncic, Z; Thwaites, D; Baldock, C (Mar 2014). "Advances in kilovoltage x-ray beam dosimetry". ''Physics in Medicine and Biology''. '''59''' (6): R183–R231. Bibcode:2014PMB....59R.183H. doi:10.1088/0031-9155/59/6/R183. <nowiki>PMID 24584183</nowiki>. S2CID 18082594.</ref><ref name=":28">Rogers, D W O (2006). "Fifty years of Monte Carlo simulations for medical physics". ''Physics in Medicine and Biology''. '''51''' (13): R287–R301. Bibcode:2006PMB....51R.287R. doi:10.1088/0031-9155/51/13/R17. <nowiki>PMID 16790908</nowiki>. S2CID 12066026.</ref> In [[statistical physics]] [[Monte Carlo molecular modeling]] is an alternative to computational [[molecular dynamics]], and Monte Carlo methods are used to compute [[statistical field theory|statistical field theories]] of simple particle and polymer systems.<ref name=":0" /><ref name=":29">Baeurle, Stephan A. (2009). "Multiscale modeling of polymer materials using field-theoretic methodologies: A survey about recent developments". ''Journal of Mathematical Chemistry''. '''46''' (2): 363–426. doi:10.1007/s10910-008-9467-3. S2CID 117867762.</ref> [[Quantum Monte Carlo]] methods solve the [[many-body problem]] for quantum systems.<ref name="kol10" /><ref name="dp13" /><ref name="dp04" /> In [[Radiation material science|radiation materials science]], the [[binary collision approximation]] for simulating [[ion implantation]] is usually based on a Monte Carlo approach to select the next colliding atom.<ref name=":30">{{Cite journal|last1=Möller|first1=W.|last2=Eckstein|first2=W.|date=1984-03-01|title=Tridyn — A TRIM simulation code including dynamic composition changes|journal=Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms|volume=2|issue=1|pages=814–818|doi=10.1016/0168-583X(84)90321-5|bibcode=1984NIMPB...2..814M}}</ref> In experimental [[particle physics]], Monte Carlo methods are used for designing [[particle detector|detectors]], understanding their behavior and comparing experimental data to theory. In [[astrophysics]], they are used in such diverse manners as to model both [[galaxy]] evolution<ref name=":31">MacGillivray, H. T.; Dodd, R. J. (1982). "Monte-Carlo simulations of galaxy systems". ''Astrophysics and Space Science''. '''86''' (2): 419–435. doi:10.1007/BF00683346. S2CID 189849365.</ref> and microwave radiation transmission through a rough planetary surface.<ref name=":32">Golden, Leslie M. (1979). "The Effect of Surface Roughness on the Transmission of Microwave Radiation Through a Planetary Surface". ''Icarus''. '''38''' (3): 451–455. Bibcode:1979Icar...38..451G. doi:10.1016/0019-1035(79)90199-4.</ref> Monte Carlo methods are also used in the [[Ensemble forecasting|ensemble models]] that form the basis of modern [[Numerical weather prediction|weather forecasting]].
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蒙特卡罗方法在计算物理、物理化学及相关应用领域中非常重要,从复杂的'''量子色动力学 Quantum Chromodynamics'''计算到设计'''热屏蔽 Heat Shields'''和气动形式,以及在辐射剂量计算中模拟辐射传输等方面有广泛应用。<ref name=":26">{{cite journal | doi = 10.1088/0031-9155/59/4/R151 | pmid=24486639 | volume=59 | issue=4 | title=GPU-based high-performance computing for radiation therapy | journal=Physics in Medicine and Biology | pages=R151–R182|bibcode = 2014PMB....59R.151J | year=2014 | last1=Jia | first1=Xun | last2=Ziegenhein | first2=Peter | last3=Jiang | first3=Steve B | pmc=4003902 }}</ref><ref name=":27">Hill, R; Healy, B; Holloway, L; Kuncic, Z; Thwaites, D; Baldock, C (Mar 2014). "Advances in kilovoltage x-ray beam dosimetry". ''Physics in Medicine and Biology''. '''59''' (6): R183–R231. Bibcode:2014PMB....59R.183H. doi:10.1088/0031-9155/59/6/R183. <nowiki>PMID 24584183</nowiki>. S2CID 18082594.</ref><ref name=":28">Rogers, D W O (2006). "Fifty years of Monte Carlo simulations for medical physics". ''Physics in Medicine and Biology''. '''51''' (13): R287–R301. Bibcode:2006PMB....51R.287R. doi:10.1088/0031-9155/51/13/R17. <nowiki>PMID 16790908</nowiki>. S2CID 12066026.</ref>在统计物理中,'''蒙特卡罗分子建模 Monte Carlo molecular Modeling'''是计算分子动力学的替代方法,蒙特卡罗方法用于计算简单粒子和聚合物体系的统计场理论。<ref name=":0" /><ref name=":29">Baeurle, Stephan A. (2009). "Multiscale modeling of polymer materials using field-theoretic methodologies: A survey about recent developments". ''Journal of Mathematical Chemistry''. '''46''' (2): 363–426. doi:10.1007/s10910-008-9467-3. S2CID 117867762.</ref> 量子蒙特卡罗方法解决了量子系统的'''多体问题 Many-Body Problem'''。<ref name="kol10" /><ref name="dp13" /><ref name="dp04" /> 在'''辐射材料科学 Radiation Materials Science'''中,模拟离子注入的二元碰撞近似通常是基于蒙特卡罗方法来选择下一个碰撞原子。<ref name=":30">{{Cite journal|last1=Möller|first1=W.|last2=Eckstein|first2=W.|date=1984-03-01|title=Tridyn — A TRIM simulation code including dynamic composition changes|journal=Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms|volume=2|issue=1|pages=814–818|doi=10.1016/0168-583X(84)90321-5|bibcode=1984NIMPB...2..814M}}</ref> 在实验粒子物理学中,蒙特卡罗方法用于设计探测器,了解它们的行为,并将实验数据与理论进行比较。在天体物理学中,它们被以不同的方式用于模拟星系演化<ref name=":31">MacGillivray, H. T.; Dodd, R. J. (1982). "Monte-Carlo simulations of galaxy systems". ''Astrophysics and Space Science''. '''86''' (2): 419–435. doi:10.1007/BF00683346. S2CID 189849365.</ref>和微波辐射通过粗糙行星表面的传输。<ref name=":32">Golden, Leslie M. (1979). "The Effect of Surface Roughness on the Transmission of Microwave Radiation Through a Planetary Surface". ''Icarus''. '''38''' (3): 451–455. Bibcode:1979Icar...38..451G. doi:10.1016/0019-1035(79)90199-4.</ref>蒙特卡罗方法也用于构成现代天气预报基础的集合模型。
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Monte Carlo methods are very important in computational physics, physical chemistry, and related applied fields, and have diverse applications from complicated quantum chromodynamics calculations to designing heat shields and aerodynamic forms as well as in modeling radiation transport for radiation dosimetry calculations.  In statistical physics Monte Carlo molecular modeling is an alternative to computational molecular dynamics, and Monte Carlo methods are used to compute statistical field theories of simple particle and polymer systems. Quantum Monte Carlo methods solve the many-body problem for quantum systems.  In radiation materials science, the binary collision approximation for simulating ion implantation is usually based on a Monte Carlo approach to select the next colliding atom. In experimental particle physics, Monte Carlo methods are used for designing detectors, understanding their behavior and comparing experimental data to theory. In astrophysics, they are used in such diverse manners as to model both galaxy evolution and microwave radiation transmission through a rough planetary surface. Monte Carlo methods are also used in the ensemble models that form the basis of modern weather forecasting.
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===工程学===
 
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蒙特卡罗方法在计算物理、物理化学及相关应用领域中非常重要,从复杂的'''量子色动力学 Quantum Chromodynamics'''计算到设计'''热屏蔽 Heat Shields'''和气动形式,以及在辐射剂量计算中模拟辐射传输等方面有广泛应用。<ref name=":26" /><ref name=":27" /><ref name=":28" /> 在统计物理中,'''蒙特卡罗分子建模 Monte Carlo molecular Modeling'''是计算分子动力学的替代方法,蒙特卡罗方法用于计算简单粒子和聚合物体系的统计场理论。<ref name=":0" /><ref name=":29" /> 量子蒙特卡罗方法解决了量子系统的'''多体问题 Many-Body Problem'''。<ref name="kol10" /><ref name="dp13" /><ref name="dp04" /> 在'''辐射材料科学 Radiation Materials Science'''中,模拟离子注入的二元碰撞近似通常是基于蒙特卡罗方法来选择下一个碰撞原子。<ref name=":30" /> 在实验粒子物理学中,蒙特卡罗方法用于设计探测器,了解它们的行为,并将实验数据与理论进行比较。在天体物理学中,它们被以不同的方式用于模拟星系演化<ref name=":31" /> 和微波辐射通过粗糙行星表面的传输。<ref name=":32" /> 蒙特卡罗方法也用于构成现代天气预报基础的集合模型。
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===Engineering 工程学===
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Monte Carlo methods are widely used in engineering for [[sensitivity analysis]] and quantitative [[probabilistic]] analysis in [[Process design (chemical engineering)|process design]]. The need arises from the interactive, co-linear and non-linear behavior of typical process simulations. For example,
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Monte Carlo methods are widely used in engineering for sensitivity analysis and quantitative probabilistic analysis in process design. The need arises from the interactive, co-linear and non-linear behavior of typical process simulations. For example,
      
蒙特卡罗方法被广泛应用于工程设计中的敏感度分析和工艺设计中的定量概率分析。这种需求来源于典型过程模拟的交互性、共线性和非线性行为。比如说,
 
蒙特卡罗方法被广泛应用于工程设计中的敏感度分析和工艺设计中的定量概率分析。这种需求来源于典型过程模拟的交互性、共线性和非线性行为。比如说,
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*In [[microelectronics|microelectronics engineering]], Monte Carlo methods are applied to analyze correlated and uncorrelated variations in [[Analog signal|analog]] and [[Digital data|digital]] [[integrated circuits]].
   
*在'''微电子工程 Microelectronics Engineering'''中,蒙特卡罗方法被用于分析模拟和数字集成电路中相关和不相关的变化。
 
*在'''微电子工程 Microelectronics Engineering'''中,蒙特卡罗方法被用于分析模拟和数字集成电路中相关和不相关的变化。
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*In [[geostatistics]] and [[geometallurgy]], Monte Carlo methods underpin the design of [[mineral processing]] [[process flow diagram|flowsheets]] and contribute to [[quantitative risk analysis]].<ref name="mbv01">{{Cite book | last1 =Mazhdrakov | first1 =Metodi | last2 =Benov | first2 =Dobriyan |last3=Valkanov|first3=Nikolai | year =2018 | title =The Monte Carlo Method. Engineering Applications | publisher =ACMO Academic Press | volume = | pages = 250| isbn =978-619-90684-3-4 | doi =  |url=https://books.google.com/books?id=t0BqDwAAQBAJ&q=the+monte+carlo+method+engineering+applications+mazhdrakov}}</ref>
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*在'''地质统计学 Geostatistics'''和'''地质冶金学 Geometallurgy'''中,蒙特卡罗方法是矿物处理流程设计的基础,并有助于定量风险分析。<ref name="mbv01">{{Cite book | last1 =Mazhdrakov | first1 =Metodi | last2 =Benov | first2 =Dobriyan |last3=Valkanov|first3=Nikolai | year =2018 | title =The Monte Carlo Method. Engineering Applications | publisher =ACMO Academic Press | volume = | pages = 250| isbn =978-619-90684-3-4 | doi =  |url=https://books.google.com/books?id=t0BqDwAAQBAJ&q=the+monte+carlo+method+engineering+applications+mazhdrakov}}</ref>
*在'''地质统计学 Geostatistics'''和'''地质冶金学 Geometallurgy'''中,蒙特卡罗方法是矿物处理流程设计的基础,并有助于定量风险分析。<ref name="mbv01" />
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*In [[wind energy]] yield analysis, the predicted energy output of a wind farm during its lifetime is calculated giving different levels of uncertainty ([[Percentile|P90]], P50, etc.)
   
* 在风能产量分析中,考虑不同的不确定性(P90、P50等),计算风电场在其生命周期内的预测发电量。
 
* 在风能产量分析中,考虑不同的不确定性(P90、P50等),计算风电场在其生命周期内的预测发电量。
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*Impacts of pollution are simulated<ref name="IntPanis1">Int Panis et al. 2001</ref> and diesel compared with petrol.<ref name="IntPanis2">Int Panis et al. 2002</ref>
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*模拟了污染产生的影响,<ref name="IntPanis1">Int Panis et al. 2001</ref>并将柴油和汽油进行了比较。<ref name="IntPanis2">Int Panis et al. 2002</ref>
*模拟了污染产生的影响,<ref name="IntPanis1" /> 并将柴油和汽油进行了比较。<ref name="IntPanis2" />
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*In [[fluid dynamics]], in particular [[gas dynamics|rarefied gas dynamics]], where the Boltzmann equation is solved for finite [[Knudsen number]] fluid flows using the [[direct simulation Monte Carlo]]<ref name=":33">G. A. Bird, Molecular Gas Dynamics, Clarendon, Oxford (1976)</ref> method in combination with highly efficient computational algorithms.<ref name=":34">{{cite journal | last1 = Dietrich | first1 = S. | last2 = Boyd | first2 = I. | year = 1996 | title = A Scalar optimized parallel implementation of the DSMC technique | url = | journal = Journal of Computational Physics | volume = 126 | issue = 2| pages = 328–42 | doi=10.1006/jcph.1996.0141|bibcode = 1996JCoPh.126..328D }}</ref>
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*在流体动力学,特别是'''稀薄气体动力学 Rarefied Gas Dynamics'''中,采用'''直接模拟蒙特卡罗方法  Direct Simulation Monte Carlo'''<ref name=":33" /> 结合高效计算算法求解有限'''努森数 Knudsen Number'''流体的玻尔兹曼方程。<ref name=":34" />
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* In [[autonomous robotics]], [[Monte Carlo localization]] can determine the position of a robot. It is often applied to stochastic filters such as the [[Kalman filter]] or [[particle filter]] that forms the heart of the [[Simultaneous localization and mapping|SLAM]] (simultaneous localization and mapping) algorithm.
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*在流体动力学,特别是'''稀薄气体动力学 Rarefied Gas Dynamics'''中,采用'''直接模拟蒙特卡罗方法  Direct Simulation Monte Carlo'''<ref name=":33">G. A. Bird, Molecular Gas Dynamics, Clarendon, Oxford (1976)</ref>结合高效计算算法求解有限'''努森数 Knudsen Number'''流体的玻尔兹曼方程。<ref name=":34">{{cite journal | last1 = Dietrich | first1 = S. | last2 = Boyd | first2 = I. | year = 1996 | title = A Scalar optimized parallel implementation of the DSMC technique | url = | journal = Journal of Computational Physics | volume = 126 | issue = 2| pages = 328–42 | doi=10.1006/jcph.1996.0141|bibcode = 1996JCoPh.126..328D }}</ref>
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*在自主机器人中,'''蒙特卡洛定位 Monte Carlo Localization'''可以确定机器人的位置。它通常应用于随机滤波器,如'''卡尔曼滤波器 Kalman Filter'''或'''粒子滤波器 Particle Filter''',构成'''同步定位和映射算法 SLAM (Simultaneous Localization and Mapping)'''的核心。
 
*在自主机器人中,'''蒙特卡洛定位 Monte Carlo Localization'''可以确定机器人的位置。它通常应用于随机滤波器,如'''卡尔曼滤波器 Kalman Filter'''或'''粒子滤波器 Particle Filter''',构成'''同步定位和映射算法 SLAM (Simultaneous Localization and Mapping)'''的核心。
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*In [[telecommunications]], when planning a wireless network, design must be proved to work for a wide variety of scenarios that depend mainly on the number of users, their locations and the services they want to use. Monte Carlo methods are typically used to generate these users and their states. The network performance is then evaluated and, if results are not satisfactory, the network design goes through an optimization process.
   
*在电信行业,在规划无线网络时,必须证明设计适用于各种不同用户数量、用户位置和他们想使用的服务的场景。蒙特卡罗方法通常用于生成这些用户及其状态。然后对网络性能进行评估,如果结果不能令人满意,则进行网络设计优化。
 
*在电信行业,在规划无线网络时,必须证明设计适用于各种不同用户数量、用户位置和他们想使用的服务的场景。蒙特卡罗方法通常用于生成这些用户及其状态。然后对网络性能进行评估,如果结果不能令人满意,则进行网络设计优化。
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*In [[reliability engineering]], Monte Carlo simulation is used to compute system-level response given the component-level response. For example, for a transportation network subject to an earthquake event, Monte Carlo simulation can be used to assess the ''k''-terminal reliability of the network given the failure probability of its components, e.g. bridges, roadways, etc.<ref name=":35">Nabian, Mohammad Amin; Meidani, Hadi (2017-08-28). "Deep Learning for Accelerated Reliability Analysis of Infrastructure Networks". ''Computer-Aided Civil and Infrastructure Engineering''. '''33''' (6): 443–458. arXiv:1708.08551. Bibcode:2017arXiv170808551N. doi:10.1111/mice.12359. S2CID 36661983.</ref><ref name=":36">{{Cite journal|last1=Nabian|first1=Mohammad Amin|last2=Meidani|first2=Hadi|date=2018|title=Accelerating Stochastic Assessment of Post-Earthquake Transportation Network Connectivity via Machine-Learning-Based Surrogates|url=https://trid.trb.org/view/1496617|journal=Transportation Research Board 97th Annual Meeting|volume=|pages=|via=}}</ref><ref name=":37">{{Cite journal|last1=Nabian|first1=Mohammad Amin|last2=Meidani|first2=Hadi|date=2017|title=Uncertainty Quantification and PCA-Based Model Reduction for Parallel Monte Carlo Analysis of Infrastructure System Reliability|url=https://trid.trb.org/view/1439614|journal=Transportation Research Board 96th Annual Meeting|volume=|pages=|via=}}</ref> Another profound example is the application of the Monte Carlo method to solve the G-Renewal equation of the generalized renewal process.<ref name=":38">Krivtsov, V. V. (2000). ''Modeling and estimation of the generalized renewal process in repairable system reliability analysis'' (PhD). University of Maryland, College Park, ISBN/ISSN: 0599725877.</ref>
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*在可靠性工程中,给定部件级响应,蒙特卡罗仿真用来计算系统级响应。例如,对于一个受地震事件影响的交通网络,给定其组件,如桥梁、道路等的失效概率,蒙特卡洛模拟可以用来评估网络的k-终端可靠性。<ref name=":35">Nabian, Mohammad Amin; Meidani, Hadi (2017-08-28). "Deep Learning for Accelerated Reliability Analysis of Infrastructure Networks". ''Computer-Aided Civil and Infrastructure Engineering''. '''33''' (6): 443–458. arXiv:1708.08551. Bibcode:2017arXiv170808551N. doi:10.1111/mice.12359. S2CID 36661983.</ref><ref name=":36">{{Cite journal|last1=Nabian|first1=Mohammad Amin|last2=Meidani|first2=Hadi|date=2018|title=Accelerating Stochastic Assessment of Post-Earthquake Transportation Network Connectivity via Machine-Learning-Based Surrogates|url=https://trid.trb.org/view/1496617|journal=Transportation Research Board 97th Annual Meeting|volume=|pages=|via=}}</ref><ref name=":37">{{Cite journal|last1=Nabian|first1=Mohammad Amin|last2=Meidani|first2=Hadi|date=2017|title=Uncertainty Quantification and PCA-Based Model Reduction for Parallel Monte Carlo Analysis of Infrastructure System Reliability|url=https://trid.trb.org/view/1439614|journal=Transportation Research Board 96th Annual Meeting|volume=|pages=|via=}}</ref>另一个意义深远的例子是应用蒙特卡罗方法求解'''广义更新过程 Generalized Renewal Process'''的G-更新方程。<ref name=":38">Krivtsov, V. V. (2000). ''Modeling and estimation of the generalized renewal process in repairable system reliability analysis'' (PhD). University of Maryland, College Park, ISBN/ISSN: 0599725877.</ref>
*在可靠性工程中,给定部件级响应,蒙特卡罗仿真用来计算系统级响应。例如,对于一个受地震事件影响的交通网络,给定其组件,如桥梁、道路等的失效概率,蒙特卡洛模拟可以用来评估网络的k-终端可靠性。<ref name=":35" /><ref name=":36" /><ref name=":37" /> 另一个意义深远的例子是应用蒙特卡罗方法求解'''广义更新过程 Generalized Renewal Process'''的G-更新方程。<ref name=":38" />
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*In [[signal processing]] and [[Bayesian inference]], [[particle filter]]s and [[Sequential Monte Carlo method|sequential Monte Carlo techniques]] are a class of [[mean field particle methods]] for sampling and computing the posterior distribution of a signal process given some noisy and partial observations using interacting [[empirical measure]]s.
   
*在信号处理和贝叶斯推断中,粒子滤波器和序列蒙特卡罗技术是一类平均场粒子方法,用于对给定噪声和局部观测的信号过程进行采样和计算后验分布,使用相互作用的经验测度。
 
*在信号处理和贝叶斯推断中,粒子滤波器和序列蒙特卡罗技术是一类平均场粒子方法,用于对给定噪声和局部观测的信号过程进行采样和计算后验分布,使用相互作用的经验测度。
*In groundwater modeling, Monte Carlo methods are utilized to generate a large number of realizations of heterogeneous parameter field for model uncertainty quantification or parameter inversion.
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*在地下水模拟中,利用蒙特卡罗方法产生了大量的非均质参数场实现,用于模型不确定性量化或参数反演。<ref>Chen, Shang-Ying; Hsu, Kuo-Chin; Fan, Chia-Ming (15 March 2021). "Improvement of generalized finite difference method for stochastic subsurface flow modeling". ''Journal of Computational Physics''. '''429''': 110002. doi:10.1016/J.JCP.2020.110002.</ref>
 
*在地下水模拟中,利用蒙特卡罗方法产生了大量的非均质参数场实现,用于模型不确定性量化或参数反演。<ref>Chen, Shang-Ying; Hsu, Kuo-Chin; Fan, Chia-Ming (15 March 2021). "Improvement of generalized finite difference method for stochastic subsurface flow modeling". ''Journal of Computational Physics''. '''429''': 110002. doi:10.1016/J.JCP.2020.110002.</ref>
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===Climate change and radiative forcing 气候变化与辐射强迫===
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===C气候变化与辐射强迫===
The [[IPCC|Intergovernmental Panel on Climate Change]] relies on Monte Carlo methods in [[probability density function]] analysis of [[radiative forcing]].
      
政府间气候变化专门委员会采用蒙特卡罗方法对辐射强迫进行概率密度函数分析。
 
政府间气候变化专门委员会采用蒙特卡罗方法对辐射强迫进行概率密度函数分析。
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Probability density function (PDF) of ERF due to total GHG, aerosol forcing and total anthropogenic forcing. The GHG consists of WMGHG, ozone and stratospheric water vapour. The PDFs are generated based on uncertainties provided in Table 8.6. The combination of the individual RF agents to derive total forcing over the Industrial Era are done by Monte Carlo simulations and based on the method in Boucher and Haywood (2001). PDF of the ERF from surface albedo changes and combined contrails and contrail-induced cirrus are included in the total anthropogenic forcing, but not shown as a separate PDF. We currently do not have ERF estimates for some forcing mechanisms: ozone, land use, solar, etc.
      
基于总温室气体、气溶胶强迫和总人为强迫的'''有效辐射强迫 Effective Radiative Forcing(ERF)概率密度函数 Probability Density Function(PDF)'''。温室气体由'''充分混合温室气体 Well Mixed Greenhouse Gases(WMGHG)'''、臭氧和平流层水蒸汽组成。概率密度函数是根据表8.6提供的不确定性生成的。基于'''鲍彻 Boucher'''和'''海伍德 Haywood'''(2001)的方法,通过蒙特卡洛模拟,将单个辐射强迫介质组合起来,得出工业时代的总强迫。来自地面反照率变化和混合尾迹和尾迹诱导的卷云的有效辐射强迫的概率密度函数包含在总人为强迫中,而不是单独显示为独立的概率密度函数。我们目前还没有有效辐射强迫来估计一些强迫机制,例如:臭氧、土地利用、太阳能等。<ref>''Climate Change 2013 The Physical Science Basis'' (PDF). Cambridge University Press. 2013. p. 697. ISBN <bdi>978-1-107-66182-0</bdi>. Retrieved 2 March 2016.</ref>
 
基于总温室气体、气溶胶强迫和总人为强迫的'''有效辐射强迫 Effective Radiative Forcing(ERF)概率密度函数 Probability Density Function(PDF)'''。温室气体由'''充分混合温室气体 Well Mixed Greenhouse Gases(WMGHG)'''、臭氧和平流层水蒸汽组成。概率密度函数是根据表8.6提供的不确定性生成的。基于'''鲍彻 Boucher'''和'''海伍德 Haywood'''(2001)的方法,通过蒙特卡洛模拟,将单个辐射强迫介质组合起来,得出工业时代的总强迫。来自地面反照率变化和混合尾迹和尾迹诱导的卷云的有效辐射强迫的概率密度函数包含在总人为强迫中,而不是单独显示为独立的概率密度函数。我们目前还没有有效辐射强迫来估计一些强迫机制,例如:臭氧、土地利用、太阳能等。<ref>''Climate Change 2013 The Physical Science Basis'' (PDF). Cambridge University Press. 2013. p. 697. ISBN <bdi>978-1-107-66182-0</bdi>. Retrieved 2 March 2016.</ref>
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===Computational biology 计算生物学===
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=== 计算生物学===
 
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Monte Carlo methods are used in various fields of [[computational biology]], for example for [[Bayesian inference in phylogeny]], or for studying biological systems such as genomes, proteins,<ref name=":39">Ojeda & et al. 2009,</ref> or membranes.<ref name=":40">Milik, M.; Skolnick, J. (Jan 1993). "Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics model". ''Proteins''. '''15''' (1): 10–25. doi:10.1002/prot.340150104. <nowiki>PMID 8451235</nowiki>. S2CID 7450512.</ref>The systems can be studied in the coarse-grained or ''ab initio'' frameworks depending on the desired accuracy. Computer simulations allow us to monitor the local environment of a particular [[biomolecule|molecule]] to see if some [[chemical reaction]] is happening for instance. In cases where it is not feasible to conduct a physical experiment, [[thought experiment]]s can be conducted (for instance: breaking bonds, introducing impurities at specific sites, changing the local/global structure, or introducing external fields).
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Monte Carlo methods are used in various fields of computational biology, for example for Bayesian inference in phylogeny, or for studying biological systems such as genomes, proteins, or membranes. The systems can be studied in the coarse-grained or ''ab initio'' frameworks depending on the desired accuracy. Computer simulations allow us to monitor the local environment of a particular molecule to see if some chemical reaction is happening for instance. In cases where it is not feasible to conduct a physical experiment, thought experiments can be conducted (for instance: breaking bonds, introducing impurities at specific sites, changing the local/global structure, or introducing external fields).
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蒙特卡罗方法被用于'''计算生物学 Computational Biology'''的各个领域,例如在系统发育学中的贝叶斯推断,或者用于研究生物系统,例如基因组、蛋白质<ref name=":39" /> 或膜<ref name=":40" />。该系统可以在粗粒度或从头计算框架中研究,这取决于所需的准确性。计算机模拟使我们能够监测特定分子的局部环境,看看是否正在发生某种化学反应,例如。在无法进行物理实验的情况下,可以进行思维实验(例如:断键,在特定位置引入杂质,改变局部/整体结构,或引入外部场)。
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===Computer graphics 计算机图形学===
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[[Path tracing]], occasionally referred to as Monte Carlo ray tracing, renders a 3D scene by randomly tracing samples of possible light paths. Repeated sampling of any given pixel will eventually cause the average of the samples to converge on the correct solution of the [[rendering equation]], making it one of the most physically accurate 3D graphics rendering methods in existence.
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蒙特卡罗方法被用于'''计算生物学 Computational Biology'''的各个领域,例如在系统发育学中的贝叶斯推断,或者用于研究生物系统,例如基因组、蛋白质<ref name=":39">Ojeda & et al. 2009,</ref>或膜<ref name=":40">Milik, M.; Skolnick, J. (Jan 1993). "Insertion of peptide chains into lipid membranes: an off-lattice Monte Carlo dynamics model". ''Proteins''. '''15''' (1): 10–25. doi:10.1002/prot.340150104. <nowiki>PMID 8451235</nowiki>. S2CID 7450512.</ref>。该系统可以在粗粒度或从头计算框架中研究,这取决于所需的准确性。计算机模拟使我们能够监测特定分子的局部环境,看看是否正在发生某种化学反应,例如。在无法进行物理实验的情况下,可以进行思维实验(例如:断键,在特定位置引入杂质,改变局部/整体结构,或引入外部场)。
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Path tracing, occasionally referred to as Monte Carlo ray tracing, renders a 3D scene by randomly tracing samples of possible light paths. Repeated sampling of any given pixel will eventually cause the average of the samples to converge on the correct solution of the rendering equation, making it one of the most physically accurate 3D graphics rendering methods in existence.
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===计算机图形学===
    
'''路径追踪 Path Tracing,'''偶尔称为蒙特卡罗光线追踪,通过随机追踪可能的光路样本来呈现一个三维场景。对任何给定像素的重复采样最终将导致样本的平均值收敛到渲染方程的正确解,使其成为现存物理上最精确的三维图形渲染方法之一。
 
'''路径追踪 Path Tracing,'''偶尔称为蒙特卡罗光线追踪,通过随机追踪可能的光路样本来呈现一个三维场景。对任何给定像素的重复采样最终将导致样本的平均值收敛到渲染方程的正确解,使其成为现存物理上最精确的三维图形渲染方法之一。
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===Applied statistics 应用统计学===
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===应用统计学===
 
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The standards for Monte Carlo experiments in statistics were set by Sawilowsky.<ref name=":41">{{cite journal | last1 = Cassey | last2 = Smith | year = 2014 | title = Simulating confidence for the Ellison-Glaeser Index | url = | journal = Journal of Urban Economics | volume = 81 | issue = | page = 93 | doi =  10.1016/j.jue.2014.02.005}}</ref> In applied statistics, Monte Carlo methods may be used for at least four purposes:
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The standards for Monte Carlo experiments in statistics were set by Sawilowsky. In applied statistics, Monte Carlo methods may be used for at least four purposes:
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蒙特卡罗方法的统计标准是由萨维罗斯基制定的。<ref name=":41" /> 在应用统计学中,蒙特卡罗方法至少可用于四种目的:
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蒙特卡罗方法的统计标准是由萨维罗斯基制定的。 <ref name=":41">{{cite journal | last1 = Cassey | last2 = Smith | year = 2014 | title = Simulating confidence for the Ellison-Glaeser Index | url = | journal = Journal of Urban Economics | volume = 81 | issue = | page = 93 | doi =  10.1016/j.jue.2014.02.005}}</ref>在应用统计学中,蒙特卡罗方法至少可用于四种目的:
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# To compare competing statistics for small samples under realistic data conditions. Although [[type I error]] and power properties of statistics can be calculated for data drawn from classical theoretical distributions (''e.g.'', [[normal curve]], [[Cauchy distribution]]) for [[asymptotic]] conditions (''i. e'', infinite sample size and infinitesimally small treatment effect), real data often do not have such distributions.<ref name=":43">Sawilowsky, Shlomo S.; Fahoome, Gail C. (2003). ''Statistics via Monte Carlo Simulation with Fortran''. Rochester Hills, MI: JMASM. ISBN <bdi>978-0-9740236-0-1</bdi>.</ref>
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#比较在现实数据条件下小样本的竞争统计。虽然根据经典理论分布(例如,正态曲线,'''柯西分布 Cauchy distribution''')数据的渐近条件(即,无限大的样本量和无限小的处理效果) , i 型误差和统计的幂次特性可以进行计算,但是实际数据往往没有这样的分布。<ref name=":43">Sawilowsky, Shlomo S.; Fahoome, Gail C. (2003). ''Statistics via Monte Carlo Simulation with Fortran''. Rochester Hills, MI: JMASM. ISBN <bdi>978-0-9740236-0-1</bdi>.</ref>
# To compare competing statistics for small samples under realistic data conditions. Although type I error and power properties of statistics can be calculated for data drawn from classical theoretical distributions (e.g., normal curve, Cauchy distribution) for asymptotic conditions (i. e, infinite sample size and infinitesimally small treatment effect), real data often do not have such distributions.  比较在现实数据条件下小样本的竞争统计。虽然根据经典理论分布(例如,正态曲线,'''柯西分布 Cauchy distribution''')数据的渐近条件(即,无限大的样本量和无限小的处理效果) , i 型误差和统计的幂次特性可以进行计算,但是实际数据往往没有这样的分布。<ref name=":43" />
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#To provide implementations of [[Statistical hypothesis testing|hypothesis tests]] that are more efficient than exact tests such as [[permutation tests]] (which are often impossible to compute) while being more accurate than critical values for [[asymptotic distribution]]s.
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#提供比精确检验更有效的假设检验的实现,例如排列检验(通常无法计算) ,同时比渐近分布的临界值更精确。
#To provide implementations of hypothesis tests that are more efficient than exact tests such as permutation tests (which are often impossible to compute) while being more accurate than critical values for asymptotic distributions.  提供比精确检验更有效的假设检验的实现,例如排列检验(通常无法计算) ,同时比渐近分布的临界值更精确。
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#To provide a random sample from the posterior distribution in [[Bayesian inference]]. This sample then approximates and summarizes all the essential features of the posterior.
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#提供一份来自后验概率贝叶斯推断的随机样本。然后基于这个样本进行近似和总结后验的所有基本特征。
#To provide a random sample from the posterior distribution in Bayesian inference. This sample then approximates and summarizes all the essential features of the posterior.  提供一份来自后验概率贝叶斯推断的随机样本。然后基于这个样本进行近似和总结后验的所有基本特征。
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# To provide efficient random estimates of the Hessian matrix of the negative log-likelihood function that may be averaged to form an estimate of the [[Fisher information]] matrix.<ref name=":44">Spall, James C. (2005). "Monte Carlo Computation of the Fisher Information Matrix in Nonstandard Settings". ''Journal of Computational and Graphical Statistics''. '''14''' (4): 889–909. CiteSeerX 10.1.1.142.738. doi:10.1198/106186005X78800. S2CID 16090098.</ref><ref name=":45">{{Cite journal |doi = 10.1016/j.csda.2009.09.018|title = Efficient Monte Carlo computation of Fisher information matrix using prior information|journal = Computational Statistics & Data Analysis|volume = 54|issue = 2|pages = 272–289|year = 2010|last1 = Das|first1 = Sonjoy|last2 = Spall|first2 = James C.|last3 = Ghanem|first3 = Roger}}</ref>
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# To provide efficient random estimates of the Hessian matrix of the negative log-likelihood function that may be averaged to form an estimate of the Fisher information matrix.  提供负对数似然函数的海赛矩阵的有效随机估计,这些估计的平均值可以形成'''费雪信息量 Fisher Information'''矩阵的估计。<ref name=":44" /><ref name=":45" />
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Monte Carlo methods are also a compromise between approximate randomization and permutation tests. An approximate [[randomization test]] is based on a specified subset of all permutations (which entails potentially enormous housekeeping of which permutations have been considered). The Monte Carlo approach is based on a specified number of randomly drawn permutations (exchanging a minor loss in precision if a permutation is drawn twice—or more frequently—for the efficiency of not having to track which permutations have already been selected).
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#提供负对数似然函数的海赛矩阵的有效随机估计,这些估计的平均值可以形成'''费雪信息量 Fisher Information'''矩阵的估计。<ref name=":44">Spall, James C. (2005). "Monte Carlo Computation of the Fisher Information Matrix in Nonstandard Settings". ''Journal of Computational and Graphical Statistics''. '''14''' (4): 889–909. CiteSeerX 10.1.1.142.738. doi:10.1198/106186005X78800. S2CID 16090098.</ref><ref name=":45">{{Cite journal |doi = 10.1016/j.csda.2009.09.018|title = Efficient Monte Carlo computation of Fisher information matrix using prior information|journal = Computational Statistics & Data Analysis|volume = 54|issue = 2|pages = 272–289|year = 2010|last1 = Das|first1 = Sonjoy|last2 = Spall|first2 = James C.|last3 = Ghanem|first3 = Roger}}</ref>
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Monte Carlo methods are also a compromise between approximate randomization and permutation tests. An approximate randomization test is based on a specified subset of all permutations (which entails potentially enormous housekeeping of which permutations have been considered). The Monte Carlo approach is based on a specified number of randomly drawn permutations (exchanging a minor loss in precision if a permutation is drawn twice—or more frequently—for the efficiency of not having to track which permutations have already been selected).
      
蒙特卡罗方法也是近似随机和排列检验之间的折衷。近似随机化测试是基于所有排列的特定子集(这可能需要大量的内务处理,其中的排列经过充分考虑)。蒙特卡罗方法是基于指定数量的随机排列(如果一个排列被绘制两次或更频繁,则在精度上有较小的损失,因为不必跟踪哪些排列已经被选择)。
 
蒙特卡罗方法也是近似随机和排列检验之间的折衷。近似随机化测试是基于所有排列的特定子集(这可能需要大量的内务处理,其中的排列经过充分考虑)。蒙特卡罗方法是基于指定数量的随机排列(如果一个排列被绘制两次或更频繁,则在精度上有较小的损失,因为不必跟踪哪些排列已经被选择)。
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{{anchor|Monte Carlo tree search}}
 
{{anchor|Monte Carlo tree search}}
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===Artificial intelligence for games 人工智能在游戏中的应用===
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===人工智能在游戏中的应用===
    
{{Main|Monte Carlo tree search}}
 
{{Main|Monte Carlo tree search}}
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Monte Carlo methods have been developed into a technique called [[Monte-Carlo tree search]] that is useful for searching for the best move in a game. Possible moves are organized in a [[search tree]] and many random simulations are used to estimate the long-term potential of each move. A black box simulator represents the opponent's moves.<ref>{{cite web|url=http://sander.landofsand.com/publications/Monte-Carlo_Tree_Search_-_A_New_Framework_for_Game_AI.pdf|title=Monte-Carlo Tree Search: A New Framework for Game AI|author1=Guillaume Chaslot|author2=Sander Bakkes|author3=Istvan Szita|author4=Pieter Spronck|website=Sander.landofsand.com|accessdate=28 October 2017}}</ref>
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Monte Carlo methods have been developed into a technique called Monte-Carlo tree search that is useful for searching for the best move in a game. Possible moves are organized in a search tree and many random simulations are used to estimate the long-term potential of each move. A black box simulator represents the opponent's moves.
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蒙特卡罗方法已经发展成为一种称作'''蒙特卡洛树搜索 Monte-Carlo tree search'''的技术,它可以用来搜索游戏中的最佳移动。可能的移动被组织在一个搜索树和许多随机模拟被用来估计每个移动的长期潜力。一个黑盒模拟器代表对手的动作。<ref name=":45" />
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The Monte Carlo tree search (MCTS) method has four steps:<ref name=":46">{{cite web|url=http://mcts.ai/about/index.html|title=Monte Carlo Tree Search - About|access-date=2013-05-15|archive-url=https://web.archive.org/web/20151129023043/http://mcts.ai/about/index.html|archive-date=2015-11-29|url-status=dead}}</ref>
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The Monte Carlo tree search (MCTS) method has four steps:
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蒙特卡罗方法已经发展成为一种称作'''蒙特卡洛树搜索 Monte-Carlo tree search'''的技术,它可以用来搜索游戏中的最佳移动。可能的移动被组织在一个搜索树和许多随机模拟被用来估计每个移动的长期潜力。一个黑盒模拟器代表对手的动作。<ref>{{cite web|url=http://sander.landofsand.com/publications/Monte-Carlo_Tree_Search_-_A_New_Framework_for_Game_AI.pdf|title=Monte-Carlo Tree Search: A New Framework for Game AI|author1=Guillaume Chaslot|author2=Sander Bakkes|author3=Istvan Szita|author4=Pieter Spronck|website=Sander.landofsand.com|accessdate=28 October 2017}}</ref>
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蒙特卡罗树搜索(MCTS)方法有四个步骤:<ref name=":46" />
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蒙特卡罗树搜索(MCTS)方法有四个步骤:<ref name=":46">{{cite web|url=http://mcts.ai/about/index.html|title=Monte Carlo Tree Search - About|access-date=2013-05-15|archive-url=https://web.archive.org/web/20151129023043/http://mcts.ai/about/index.html|archive-date=2015-11-29|url-status=dead}}</ref>
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#Starting at root node of the tree, select optimal child nodes until a leaf node is reached.
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#从树的根节点开始,选择最佳的子节点,直到达到叶节点。
#Starting at root node of the tree, select optimal child nodes until a leaf node is reached.  从树的根节点开始,选择最佳的子节点,直到达到叶节点。
      
#Expand the leaf node and choose one of its children.
 
#Expand the leaf node and choose one of its children.
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在许多模拟游戏过程中,净效应是代表移动的一个节点将上升或下降的值,希望与该节点移动的结果(无论好坏)相对应。
 
在许多模拟游戏过程中,净效应是代表移动的一个节点将上升或下降的值,希望与该节点移动的结果(无论好坏)相对应。
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Monte Carlo Tree Search has been used successfully to play games such as [[Go (game)|Go]],<ref name=":47">Chaslot, Guillaume M. J. -B; Winands, Mark H. M; Van Den Herik, H. Jaap (2008). ''Parallel Monte-Carlo Tree Search''. Lecture Notes in Computer Science. '''5131'''. pp. 60–71. CiteSeerX 10.1.1.159.4373. doi:10.1007/978-3-540-87608-3_6. ISBN <bdi>978-3-540-87607-6</bdi>.</ref> [[Tantrix]],<ref name=":48">Bruns, Pete. Monte-Carlo Tree Search in the game of Tantrix: Cosc490 Final Report (PDF) (Report).</ref> [[Battleship (game)|Battleship]],<ref name=":49">David Silver; Joel Veness. "Monte-Carlo Planning in Large POMDPs" (PDF). ''0.cs.ucl.ac.uk''. Retrieved 28 October 2017.</ref> [[Havannah]],<ref name=":50">Lorentz, Richard J (2011). "Improving Monte–Carlo Tree Search in Havannah". ''Computers and Games''. Lecture Notes in Computer Science. '''6515'''. pp. 105–115. Bibcode:2011LNCS.6515..105L. doi:10.1007/978-3-642-17928-0_10. ISBN <bdi>978-3-642-17927-3</bdi>.</ref> and [[Arimaa]].<ref name=":51">Tomas Jakl. "Arimaa challenge – comparison study of MCTS versus alpha-beta methods" (PDF). ''Arimaa.com''. Retrieved 28 October 2017.</ref>
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Monte Carlo Tree Search has been used successfully to play games such as Go, Tantrix, Battleship, Havannah, and Arimaa.
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蒙特卡洛树搜索已成功地用于游戏,如围棋,<ref name=":47" /> 《彩虹棋》,<ref name=":48" /> 《海战棋》,<ref name=":49" /> 《三宝棋》,<ref name=":50" />和印度斗兽棋。<ref name=":51" />
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蒙特卡洛树搜索已成功地用于游戏,如围棋<ref name=":47">Chaslot, Guillaume M. J. -B; Winands, Mark H. M; Van Den Herik, H. Jaap (2008). ''Parallel Monte-Carlo Tree Search''. Lecture Notes in Computer Science. '''5131'''. pp. 60–71. CiteSeerX 10.1.1.159.4373. doi:10.1007/978-3-540-87608-3_6. ISBN <bdi>978-3-540-87607-6</bdi>.</ref>, 《彩虹棋》<ref name=":48">Bruns, Pete. Monte-Carlo Tree Search in the game of Tantrix: Cosc490 Final Report (PDF) (Report).</ref>,《海战棋》<ref name=":49">David Silver; Joel Veness. "Monte-Carlo Planning in Large POMDPs" (PDF). ''0.cs.ucl.ac.uk''. Retrieved 28 October 2017.</ref>,《三宝棋》<ref name=":50">Lorentz, Richard J (2011). "Improving Monte–Carlo Tree Search in Havannah". ''Computers and Games''. Lecture Notes in Computer Science. '''6515'''. pp. 105–115. Bibcode:2011LNCS.6515..105L. doi:10.1007/978-3-642-17928-0_10. ISBN <bdi>978-3-642-17927-3</bdi>.</ref>和印度斗兽棋<ref name=":51">Tomas Jakl. "Arimaa challenge – comparison study of MCTS versus alpha-beta methods" (PDF). ''Arimaa.com''. Retrieved 28 October 2017.</ref>。
 
{{See also|Computer Go}}
 
{{See also|Computer Go}}
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===Design and visuals 设计与视觉效果===
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===设计与视觉效果===
 
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Monte Carlo methods are also efficient in solving coupled integral differential equations of radiation fields and energy transport, and thus these methods have been used in [[global illumination]] computations that produce photo-realistic images of virtual 3D models, with applications in [[video game]]s, [[architecture]], [[design]], computer generated [[film]]s, and cinematic special effects.<ref name=":53">Szirmay–Kalos 2008</ref>
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Monte Carlo methods are also efficient in solving coupled integral differential equations of radiation fields and energy transport, and thus these methods have been used in global illumination computations that produce photo-realistic images of virtual 3D models, with applications in video games, architecture, design, computer generated films, and cinematic special effects.
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蒙特卡罗方法在求解辐射场和能量传输耦合积分微分方程方面也很有效,因此这些方法已用于全局光照计算,生成逼真的虚拟三维模型图像,并应用于电子游戏、建筑、设计、计算机生成电影、以及电影特效。<ref name=":53" />
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===Search and rescue 搜寻与救援===
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The [[US Coast Guard]] utilizes Monte Carlo methods within its computer modeling software [[SAROPS]] in order to calculate the probable locations of vessels during [[search and rescue]] operations. Each simulation can generate as many as ten thousand data points that are randomly distributed based upon provided variables.<ref name=":54">"How the Coast Guard Uses Analytics to Search for Those Lost at Sea". ''Dice Insights''. 2014-01-03.</ref> Search patterns are then generated based upon extrapolations of these data in order to optimize the probability of containment (POC) and the probability of detection (POD), which together will equal an overall probability of success (POS). Ultimately this serves as a practical application of [[probability distribution]] in order to provide the swiftest and most expedient method of rescue, saving both lives and resources.<ref name=":55">Lawrence D. Stone; Thomas M. Kratzke; John R. Frost. "Search Modeling and Optimization in USCG's Search and Rescue Optimal Planning System (SAROPS)" (PDF). ''Ifremer.fr''. Retrieved 28 October 2017.</ref>
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蒙特卡罗方法在求解辐射场和能量传输耦合积分微分方程方面也很有效,因此这些方法已用于全局光照计算,生成逼真的虚拟三维模型图像,并应用于电子游戏、建筑、设计、计算机生成电影、以及电影特效。<ref name=":53">Szirmay–Kalos 2008</ref>
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The US Coast Guard utilizes Monte Carlo methods within its computer modeling software SAROPS in order to calculate the probable locations of vessels during search and rescue operations. Each simulation can generate as many as ten thousand data points that are randomly distributed based upon provided variables. Search patterns are then generated based upon extrapolations of these data in order to optimize the probability of containment (POC) and the probability of detection (POD), which together will equal an overall probability of success (POS). Ultimately this serves as a practical application of probability distribution in order to provide the swiftest and most expedient method of rescue, saving both lives and resources.
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===搜寻与救援===
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美国海岸警卫队在其计算机建模软件—'''搜救最优规划系统 Search and Rescue Optimal Planning System (SAROPS)''' 中使用蒙特卡罗方法,以便在搜索和救援行动中计算可能的船只位置。每个模拟可以生成多达一万个数据点,这些数据点是根据提供的变量随机分布的。<ref name=":54" /> 然后根据这些数据推断生成搜索模式,以优化包容概率(POC)和检测概率(POD) ,这两者合起来等于总体成功概率(POS)。最终,作为概率分布的一个实际应用,以最迅速和最便捷的救援方法,拯救生命和资源。<ref name=":55" />
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美国海岸警卫队在其计算机建模软件—'''搜救最优规划系统 Search and Rescue Optimal Planning System (SAROPS)''' 中使用蒙特卡罗方法,以便在搜索和救援行动中计算可能的船只位置。每个模拟可以生成多达一万个数据点,这些数据点是根据提供的变量随机分布的。<ref name=":54">"How the Coast Guard Uses Analytics to Search for Those Lost at Sea". ''Dice Insights''. 2014-01-03.</ref>然后根据这些数据推断生成搜索模式,以优化包容概率(POC)和检测概率(POD) ,这两者合起来等于总体成功概率(POS)。最终,作为概率分布的一个实际应用,以最迅速和最便捷的救援方法,拯救生命和资源。<ref name=":55">Lawrence D. Stone; Thomas M. Kratzke; John R. Frost. "Search Modeling and Optimization in USCG's Search and Rescue Optimal Planning System (SAROPS)" (PDF). ''Ifremer.fr''. Retrieved 28 October 2017.</ref>
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===Finance and business 金融与商业 ===
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Monte Carlo simulation is commonly used to evaluate the risk and uncertainty that would affect the outcome of different decision options. Monte Carlo simulation allows the business risk analyst to incorporate the total effects of uncertainty in variables like sales volume, commodity and labour prices, interest and exchange rates, as well as the effect of distinct risk events like the cancellation of a contract or the change of a tax law.
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=== 金融与商业 ===
    
蒙特卡罗模拟通常用于评估影响不同决策方案结果的风险和不确定性。蒙特卡洛模拟允许业务风险分析师纳入不确定性变量的总体影响,如销售额、商品和劳动力价格、利率和汇率,以及不同风险事件的影响,如合同的取消或税法的改变。
 
蒙特卡罗模拟通常用于评估影响不同决策方案结果的风险和不确定性。蒙特卡洛模拟允许业务风险分析师纳入不确定性变量的总体影响,如销售额、商品和劳动力价格、利率和汇率,以及不同风险事件的影响,如合同的取消或税法的改变。
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{{See also|Monte Carlo methods in finance| Quasi-Monte Carlo methods in finance| Monte Carlo methods for option pricing| Stochastic modelling (insurance) | Stochastic asset model}}
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[[Monte Carlo methods in finance]] are often used to [[Corporate finance#Quantifying uncertainty|evaluate investments in projects]] at a business unit or corporate level, or other financial valuations. They can be used to model [[project management|project schedules]], where simulations aggregate estimates for worst-case, best-case, and most likely durations for each task to determine outcomes for the overall project.[https://risk.octigo.pl/] Monte Carlo methods are also used in option pricing, default risk analysis.<ref name=":56">Carmona, René; Del Moral, Pierre; Hu, Peng; Oudjane, Nadia (2012). Carmona, René A.; Moral, Pierre Del; Hu, Peng; et al. (eds.). ''An Introduction to Particle Methods with Financial Applications''. ''Numerical Methods in Finance''. Springer Proceedings in Mathematics. '''12'''. Springer Berlin Heidelberg. pp. 3–49. CiteSeerX 10.1.1.359.7957. doi:10.1007/978-3-642-25746-9_1. ISBN <bdi>978-3-642-25745-2</bdi>.</ref><ref name=":57">Carmona, René; Del Moral, Pierre; Hu, Peng; Oudjane, Nadia (2012). ''Numerical Methods in Finance''. Springer Proceedings in Mathematics. '''12'''. doi:10.1007/978-3-642-25746-9. ISBN <bdi>978-3-642-25745-2</bdi>.</ref><ref name="kr11">Kroese, D. P.; Taimre, T.; Botev, Z. I. (2011). ''Handbook of Monte Carlo Methods''. John Wiley & Sons.</ref> Additionally, they can be used to estimate the financial impact of medical interventions.<ref name=":58">Arenas, Daniel J.; Lett, Lanair A.; Klusaritz, Heather; Teitelman, Anne M. (2017). "A Monte Carlo simulation approach for estimating the health and economic impact of interventions provided at a student-run clinic". ''PLOS ONE''. '''12''' (12): e0189718. Bibcode:2017PLoSO..1289718A. doi:10.1371/journal.pone.0189718. PMC 5746244. <nowiki>PMID 29284026</nowiki>.</ref>
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在金融领域中,蒙特卡罗方法经常被用于评估业务单位或公司层面的项目投资,或其他金融估值。它们可以用来模拟项目进度,其中模拟汇总了对最坏情况、最好情况和每个任务最可能持续时间的估计,以确定整个项目的结果[https://risk.octigo.pl/]蒙特卡罗方法也用于期权定价,违约风险分析。<ref name=":56" /><ref name=":57" /><ref name="kr11" /> 此外,它们还可以用来估计医疗干预的财务影响。<ref name=":58" />
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=== Law 法律===
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A Monte Carlo approach was used for evaluating the potential value of a proposed program to help female petitioners in Wisconsin be successful in their applications for [[Harassment Restraining Order|harassment]] and [[Domestic Abuse Restraining Order|domestic abuse restraining orders]]. It was proposed to help women succeed in their petitions by providing them with greater advocacy thereby potentially reducing the risk of [[rape]] and [[physical assault]]. However, there were many variables in play that could not be estimated perfectly, including the effectiveness of restraining orders, the success rate of petitioners both with and without advocacy, and many others. The study ran trials that varied these variables to come up with an overall estimate of the success level of the proposed program as a whole.<ref name="montecarloanalysis">Elwart, Liz; Emerson, Nina; Enders, Christina; Fumia, Dani; Murphy, Kevin (December 2006). "Increasing Access to Restraining Orders for Low Income Victims of Domestic Violence: A Cost-Benefit Analysis of the Proposed Domestic Abuse Grant Program" (PDF). State Bar of Wisconsin. Archived from the original (PDF) on 6 November 2018. Retrieved 2016-12-12.</ref>
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在金融领域中,蒙特卡罗方法经常被用于评估业务单位或公司层面的项目投资,或其他金融估值。它们可以用来模拟项目进度,其中模拟汇总了对最坏情况、最好情况和每个任务最可能持续时间的估计,以确定整个项目的结果[https://risk.octigo.pl/]蒙特卡罗方法也用于期权定价,违约风险分析。<ref name=":56">Carmona, René; Del Moral, Pierre; Hu, Peng; Oudjane, Nadia (2012). Carmona, René A.; Moral, Pierre Del; Hu, Peng; et al. (eds.). ''An Introduction to Particle Methods with Financial Applications''. ''Numerical Methods in Finance''. Springer Proceedings in Mathematics. '''12'''. Springer Berlin Heidelberg. pp. 3–49. CiteSeerX 10.1.1.359.7957. doi:10.1007/978-3-642-25746-9_1. ISBN <bdi>978-3-642-25745-2</bdi>.</ref><ref name=":57">Carmona, René; Del Moral, Pierre; Hu, Peng; Oudjane, Nadia (2012). ''Numerical Methods in Finance''. Springer Proceedings in Mathematics. '''12'''. doi:10.1007/978-3-642-25746-9. ISBN <bdi>978-3-642-25745-2</bdi>.</ref><ref name="kr11">Kroese, D. P.; Taimre, T.; Botev, Z. I. (2011). ''Handbook of Monte Carlo Methods''. John Wiley & Sons.</ref>此外,它们还可以用来估计医疗干预的财务影响。<ref name=":58">Arenas, Daniel J.; Lett, Lanair A.; Klusaritz, Heather; Teitelman, Anne M. (2017). "A Monte Carlo simulation approach for estimating the health and economic impact of interventions provided at a student-run clinic". ''PLOS ONE''. '''12''' (12): e0189718. Bibcode:2017PLoSO..1289718A. doi:10.1371/journal.pone.0189718. PMC 5746244. <nowiki>PMID 29284026</nowiki>.</ref>
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A Monte Carlo approach was used for evaluating the potential value of a proposed program to help female petitioners in Wisconsin be successful in their applications for harassment and domestic abuse restraining orders.  It was proposed to help women succeed in their petitions by providing them with greater advocacy thereby potentially reducing the risk of rape and physical assault.  However, there were many variables in play that could not be estimated perfectly, including the effectiveness of restraining orders, the success rate of petitioners both with and without advocacy, and many others.  The study ran trials that varied these variables to come up with an overall estimate of the success level of the proposed program as a whole.
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蒙特卡洛方法曾用来评估一项提案的潜在价值,这项提案旨在帮助威斯康星州的女性请愿者成功申请骚扰和家庭虐待限制令。通过帮助妇女完成请愿,向她们提供更多的宣传,从而有可能减少强奸和人身攻击的风险。然而,还有许多变量无法完全估计,包括限制令的有效性,上访者的成功率,以及许多其他因素。该研究通过试验来改变这些变量,从而对整个计划的成功程度进行总体估计。<ref name="montecarloanalysis" />
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=== 法律===
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== Use in mathematics 数学应用==
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In general, the Monte Carlo methods are used in mathematics to solve various problems by generating suitable random numbers (see also [[Random number generation]]) and observing that fraction of the numbers that obeys some property or properties. The method is useful for obtaining numerical solutions to problems too complicated to solve analytically. The most common application of the Monte Carlo method is Monte Carlo integration.
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蒙特卡洛方法曾用来评估一项提案的潜在价值,这项提案旨在帮助威斯康星州的女性请愿者成功申请骚扰和家庭虐待限制令。通过帮助妇女完成请愿,向她们提供更多的宣传,从而有可能减少强奸和人身攻击的风险。然而,还有许多变量无法完全估计,包括限制令的有效性,上访者的成功率,以及许多其他因素。该研究通过试验来改变这些变量,从而对整个计划的成功程度进行总体估计。<ref name="montecarloanalysis">Elwart, Liz; Emerson, Nina; Enders, Christina; Fumia, Dani; Murphy, Kevin (December 2006). "Increasing Access to Restraining Orders for Low Income Victims of Domestic Violence: A Cost-Benefit Analysis of the Proposed Domestic Abuse Grant Program" (PDF). State Bar of Wisconsin. Archived from the original (PDF) on 6 November 2018. Retrieved 2016-12-12.</ref>
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== 数学应用==
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In general, the Monte Carlo methods are used in mathematics to solve various problems by generating suitable random numbers (see also Random number generation) and observing that fraction of the numbers that obeys some property or properties. The method is useful for obtaining numerical solutions to problems too complicated to solve analytically.  The most common application of the Monte Carlo method is Monte Carlo integration.
      
一般来说,蒙特卡罗方法在数学中通过产生合适的随机数(也见随机数产生)和观察符合某些性质的数字分数来解决各种问题。对于过于复杂而无法用解析方法求解的问题,这种方法是有用的。蒙特卡罗方法最常见的应用是蒙特卡罗积分。
 
一般来说,蒙特卡罗方法在数学中通过产生合适的随机数(也见随机数产生)和观察符合某些性质的数字分数来解决各种问题。对于过于复杂而无法用解析方法求解的问题,这种方法是有用的。蒙特卡罗方法最常见的应用是蒙特卡罗积分。
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=== Integration 积分===
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=== 积分===
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{{Main|Monte Carlo integration}}[[File:Monte-carlo2.gif|thumb|Monte-Carlo integration works by comparing random points with the value of the functionMonte-Carlo integration works by comparing random points with the value of the function
      
蒙特卡罗积分是通过比较随机点和函数值来工作的|链接=Special:FilePath/Monte-carlo2.gif]]
 
蒙特卡罗积分是通过比较随机点和函数值来工作的|链接=Special:FilePath/Monte-carlo2.gif]]
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[[File:Monte-Carlo method (errors).png|thumb|Errors reduce by a factor of <math>\scriptstyle 1/\sqrt{N}</math>Errors reduce by a factor of <math>\scriptstyle 1/\sqrt{N}</math>错误由于<math>\scriptstyle 1/\sqrt{N}</math>而减少|链接=Special:FilePath/Monte-Carlo_method_(errors).png]]
 
[[File:Monte-Carlo method (errors).png|thumb|Errors reduce by a factor of <math>\scriptstyle 1/\sqrt{N}</math>Errors reduce by a factor of <math>\scriptstyle 1/\sqrt{N}</math>错误由于<math>\scriptstyle 1/\sqrt{N}</math>而减少|链接=Special:FilePath/Monte-Carlo_method_(errors).png]]
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Deterministic [[numerical integration]] algorithms work well in a small number of dimensions, but encounter two problems when the functions have many variables. First, the number of function evaluations needed increases rapidly with the number of dimensions. For example, if 10 evaluations provide adequate accuracy in one dimension, then [[googol|10<sup>100</sup>]] points are needed for 100 dimensions—far too many to be computed. This is called the [[curse of dimensionality]]. Second, the boundary of a multidimensional region may be very complicated, so it may not be feasible to reduce the problem to an [[iterated integral]].<ref name="Press">Press, William H.; Teukolsky, Saul A.; Vetterling, William T.; Flannery, Brian P. (1996) [1986]. ''Numerical Recipes in Fortran 77: The Art of Scientific Computing''. Fortran Numerical Recipes. '''1''' (2nd ed.). Cambridge University Press. ISBN <bdi>978-0-521-43064-7</bdi>.</ref> 100 [[dimension]]s is by no means unusual, since in many physical problems, a "dimension" is equivalent to a [[degrees of freedom (physics and chemistry)|degree of freedom]].
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Deterministic numerical integration algorithms work well in a small number of dimensions, but encounter two problems when the functions have many variables. First, the number of function evaluations needed increases rapidly with the number of dimensions. For example, if 10 evaluations provide adequate accuracy in one dimension, then 10<sup>100</sup> points are needed for 100 dimensions—far too many to be computed. This is called the curse of dimensionality. Second, the boundary of a multidimensional region may be very complicated, so it may not be feasible to reduce the problem to an iterated integral. 100 dimensions is by no means unusual, since in many physical problems, a "dimension" is equivalent to a degree of freedom.
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确定性数值积分算法在低维运行良好,但在函数具有多个变量时会遇到两个问题。首先,随着维数的增加,需要进行的功能评估数量迅速增加。例如,如果10个评估在一个维度上提供了足够的精确度,那么100个维度需要10<sup>100</sup> 点,这太多了以至于无法计算。这就是所谓的'''维数灾难 Curse of Dimensionality'''。其次,多维区域的边界可能非常复杂,因此将问题简化为迭代积分可能是不可行的。<ref name="Press" /> 100维问题是很常见的的,因为在许多物理问题中,一个“维度”等同于一个自由度。
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Monte Carlo methods provide a way out of this exponential increase in computation time. As long as the function in question is reasonably [[well-behaved]], it can be estimated by randomly selecting points in 100-dimensional space, and taking some kind of average of the function values at these points. By the [[central limit theorem]], this method displays <math>\scriptstyle 1/\sqrt{N}</math> convergence—i.e., quadrupling the number of sampled points halves the error, regardless of the number of dimensions.<ref name="Press" />
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确定性数值积分算法在低维运行良好,但在函数具有多个变量时会遇到两个问题。首先,随着维数的增加,需要进行的功能评估数量迅速增加。例如,如果10个评估在一个维度上提供了足够的精确度,那么100个维度需要10<sup>100</sup> 点,这太多了以至于无法计算。这就是所谓的'''维数灾难 Curse of Dimensionality'''。其次,多维区域的边界可能非常复杂,因此将问题简化为迭代积分可能是不可行的。<ref name="Press">Press, William H.; Teukolsky, Saul A.; Vetterling, William T.; Flannery, Brian P. (1996) [1986]. ''Numerical Recipes in Fortran 77: The Art of Scientific Computing''. Fortran Numerical Recipes. '''1''' (2nd ed.). Cambridge University Press. ISBN <bdi>978-0-521-43064-7</bdi>.</ref>100维问题是很常见的的,因为在许多物理问题中,一个“维度”等同于一个自由度。
 
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Monte Carlo methods provide a way out of this exponential increase in computation time. As long as the function in question is reasonably well-behaved, it can be estimated by randomly selecting points in 100-dimensional space, and taking some kind of average of the function values at these points. By the central limit theorem, this method displays <math>\scriptstyle 1/\sqrt{N}</math> convergence—i.e., quadrupling the number of sampled points halves the error, regardless of the number of dimensions.
      
蒙特卡罗方法提供了一种方法来摆脱这种指数增长的计算时间。只要所涉及的函数具有合理的性质,就可以在100维空间中随机选取一些点,并在这些点上取某种函数值的平均值来估计。通过'''中心极限定理 Central Limit Theorem''',这个方法显示 <math>\scriptstyle 1/\sqrt{N}</math> 收敛,即,不管维数多少,将采样点的数目翻两番,误差则会减半。<ref name="Press" />  
 
蒙特卡罗方法提供了一种方法来摆脱这种指数增长的计算时间。只要所涉及的函数具有合理的性质,就可以在100维空间中随机选取一些点,并在这些点上取某种函数值的平均值来估计。通过'''中心极限定理 Central Limit Theorem''',这个方法显示 <math>\scriptstyle 1/\sqrt{N}</math> 收敛,即,不管维数多少,将采样点的数目翻两番,误差则会减半。<ref name="Press" />  
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A refinement of this method, known as [[importance sampling]] in statistics, involves sampling the points randomly, but more frequently where the integrand is large. To do this precisely one would have to already know the integral, but one can approximate the integral by an integral of a similar function or use adaptive routines such as [[stratified sampling]], [[Monte Carlo integration#Recursive stratified sampling|recursive stratified sampling]], adaptive umbrella sampling<ref name=":59">MEZEI, M (31 December 1986). "Adaptive umbrella sampling: Self-consistent determination of the non-Boltzmann bias". ''Journal of Computational Physics''. '''68''' (1): 237–248. Bibcode:1987JCoPh..68..237M. doi:10.1016/0021-9991(87)90054-4.</ref><ref name=":60">Bartels, Christian; Karplus, Martin (31 December 1997). "Probability Distributions for Complex Systems: Adaptive Umbrella Sampling of the Potential Energy". ''The Journal of Physical Chemistry B''. '''102''' (5): 865–880. doi:10.1021/jp972280j.</ref> or the [[VEGAS algorithm]].
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这种方法改进,在统计学中称为重要性抽样,涉及随机抽样点,但更频繁地在被积函数较大的地方进行。要精确地做到这一点,必须已知积分,或者也可以用一个类似函数的积分来近似这个积分,或者使用自适应例程,如'''分层抽样 Stratified Sampling''','''递归分层抽样 Recursive Stratified Sampling''','''自适应伞抽样 Adaptive Umbrella Sampling'''<ref name=":59" /><ref name=":60" /> 或'''VEGAS算法 VEGAS Algorithm'''。
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这种方法改进,在统计学中称为重要性抽样,涉及随机抽样点,但更频繁地在被积函数较大的地方进行。要精确地做到这一点,必须已知积分,或者也可以用一个类似函数的积分来近似这个积分,或者使用自适应例程,如'''分层抽样 Stratified Sampling''','''递归分层抽样 Recursive Stratified Sampling''','''自适应伞抽样 Adaptive Umbrella Sampling'''<ref name=":59">MEZEI, M (31 December 1986). "Adaptive umbrella sampling: Self-consistent determination of the non-Boltzmann bias". ''Journal of Computational Physics''. '''68''' (1): 237–248. Bibcode:1987JCoPh..68..237M. doi:10.1016/0021-9991(87)90054-4.</ref><ref name=":60">Bartels, Christian; Karplus, Martin (31 December 1997). "Probability Distributions for Complex Systems: Adaptive Umbrella Sampling of the Potential Energy". ''The Journal of Physical Chemistry B''. '''102''' (5): 865–880. doi:10.1021/jp972280j.</ref> 或'''VEGAS算法 VEGAS Algorithm'''。
 
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A similar approach, the [[quasi-Monte Carlo method]], uses [[low-discrepancy sequence]]s. These sequences "fill" the area better and sample the most important points more frequently, so quasi-Monte Carlo methods can often converge on the integral more quickly.
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A similar approach, the quasi-Monte Carlo method, uses low-discrepancy sequences. These sequences "fill" the area better and sample the most important points more frequently, so quasi-Monte Carlo methods can often converge on the integral more quickly.
      
一个类似的方法—拟蒙特卡罗方法,使用低差异序列。这些序列能更好地“填充”区域,更频繁地采样最重要的点,因此拟蒙特卡罗方法往往能更快地收敛于积分。
 
一个类似的方法—拟蒙特卡罗方法,使用低差异序列。这些序列能更好地“填充”区域,更频繁地采样最重要的点,因此拟蒙特卡罗方法往往能更快地收敛于积分。
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Another class of methods for sampling points in a volume is to simulate random walks over it ([[Markov chain Monte Carlo]]). Such methods include the [[Metropolis–Hastings algorithm]], [[Gibbs sampling]], [[Wang and Landau algorithm]], and interacting type MCMC methodologies such as the [[Particle filter|sequential Monte Carlo]] samplers.<ref name=":61">Del Moral, Pierre; Doucet, Arnaud; Jasra, Ajay (2006). "Sequential Monte Carlo samplers". ''Journal of the Royal Statistical Society, Series B''. '''68''' (3): 411–436. arXiv:cond-mat/0212648. doi:10.1111/j.1467-9868.2006.00553.x. S2CID 12074789.</ref>
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另一类在体积中的取样点方法是模拟在它上面的随机行走(马尔可夫链蒙特卡罗)。这些方法包括 '''梅特罗波利斯-黑斯廷斯算法 Metropolis-Hastings Algorithm'''、'''吉布斯取样法 Gibbs Sampling'''、'''王-兰道算法 Wang and Landau Algorithm''',以及交互型马尔可夫链蒙特卡罗方法,如顺序蒙特卡罗采样法。<ref name=":61">Del Moral, Pierre; Doucet, Arnaud; Jasra, Ajay (2006). "Sequential Monte Carlo samplers". ''Journal of the Royal Statistical Society, Series B''. '''68''' (3): 411–436. arXiv:cond-mat/0212648. doi:10.1111/j.1467-9868.2006.00553.x. S2CID 12074789.</ref>
 
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Another class of methods for sampling points in a volume is to simulate random walks over it (Markov chain Monte Carlo). Such methods include the Metropolis–Hastings algorithm, Gibbs sampling, Wang and Landau algorithm, and interacting type MCMC methodologies such as the sequential Monte Carlo samplers.
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另一类在体积中的取样点方法是模拟在它上面的随机行走(马尔可夫链蒙特卡罗)。这些方法包括 '''梅特罗波利斯-黑斯廷斯算法 Metropolis-Hastings Algorithm'''、'''吉布斯取样法 Gibbs Sampling'''、'''王-兰道算法 Wang and Landau Algorithm''',以及交互型马尔可夫链蒙特卡罗方法,如顺序蒙特卡罗采样法。<ref name=":61" />
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===Simulation and optimization 模拟与优化===
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{{Main|Stochastic optimization}}
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Another powerful and very popular application for random numbers in numerical simulation is in [[Optimization (mathematics)|numerical optimization]]. The problem is to minimize (or maximize) functions of some vector that often has many dimensions. Many problems can be phrased in this way: for example, a [[computer chess]] program could be seen as trying to find the set of, say, 10 moves that produces the best evaluation function at the end. In the [[traveling salesman problem]] the goal is to minimize distance traveled. There are also applications to engineering design, such as [[multidisciplinary design optimization]]. It has been applied with quasi-one-dimensional models to solve particle dynamics problems by efficiently exploring large configuration space. Reference<ref name=":62">Spall, J. C. (2003), ''Introduction to Stochastic Search and Optimization: Estimation, Simulation, and Control'', Wiley, Hoboken, NJ. http://www.jhuapl.edu/ISSO</ref> is a comprehensive review of many issues related to simulation and optimization.
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=== 模拟与优化===
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随机数在数值模拟中的另一个强大和非常流行的应用是数值优化。问题是最小化(或最大化)某些向量的函数,这些向量通常有多个维度。许多问题都可以用这种方式表述:例如,一个计算机国际象棋程序可以视为试图找到一组,比如说,在最后产生最佳评估函数的10步棋。在旅行推销员问题中,目标是最小化旅行距离。也有应用于工程设计,如'''多学科设计优化''' '''Multi-disciplinary Design Optimization''' ('''MDO''')。它也已应用于准一维模型,以解决粒子动力学问题,有效地探索大型位形空间。参考文献<ref name=":62" />是对许多与模拟和优化有关的问题的全面回顾。
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随机数在数值模拟中的另一个强大和非常流行的应用是数值优化。问题是最小化(或最大化)某些向量的函数,这些向量通常有多个维度。许多问题都可以用这种方式表述:例如,一个计算机国际象棋程序可以视为试图找到一组,比如说,在最后产生最佳评估函数的10步棋。在旅行推销员问题中,目标是最小化旅行距离。也有应用于工程设计,如'''多学科设计优化''' '''Multi-disciplinary Design Optimization''' ('''MDO''')。它也已应用于准一维模型,以解决粒子动力学问题,有效地探索大型位形空间。参考文献<ref name=":62">Spall, J. C. (2003), ''Introduction to Stochastic Search and Optimization: Estimation, Simulation, and Control'', Wiley, Hoboken, NJ. http://www.jhuapl.edu/ISSO</ref>是对许多与模拟和优化有关的问题的全面回顾。
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The [[traveling salesman problem]] is what is called a conventional optimization problem. That is, all the facts (distances between each destination point) needed to determine the optimal path to follow are known with certainty and the goal is to run through the possible travel choices to come up with the one with the lowest total distance. However, let's assume that instead of wanting to minimize the total distance traveled to visit each desired destination, we wanted to minimize the total time needed to reach each destination. This goes beyond conventional optimization since travel time is inherently uncertain (traffic jams, time of day, etc.). As a result, to determine our optimal path we would want to use simulation - optimization to first understand the range of potential times it could take to go from one point to another (represented by a probability distribution in this case rather than a specific distance) and then optimize our travel decisions to identify the best path to follow taking that uncertainty into account.
      
旅行推销员问题被称为传统的最优化问题问题。也就是说,确定最佳路径所需的所有事实(每个目的地之间的距离)都是确定无疑的,目标是通过可能的旅行选择得出总距离最小的路径。然而假设我们不想最小化访问每个想要的目的地所需的总距离,而是想最小化到达每个目的地所需的总时间。这超越了传统的优化,因为旅行时间是固有的不确定性(交通堵塞,一天的时间,等)。因此,为了确定我们的最佳路径,我们需要使用模拟优化来首先了解从一个点到另一个点可能需要的时间范围(在这个例子中用概率分布代表,而不是特定的距离) ,然后优化我们的旅行决策,以确定最佳路径遵循考虑到这种不确定性。
 
旅行推销员问题被称为传统的最优化问题问题。也就是说,确定最佳路径所需的所有事实(每个目的地之间的距离)都是确定无疑的,目标是通过可能的旅行选择得出总距离最小的路径。然而假设我们不想最小化访问每个想要的目的地所需的总距离,而是想最小化到达每个目的地所需的总时间。这超越了传统的优化,因为旅行时间是固有的不确定性(交通堵塞,一天的时间,等)。因此,为了确定我们的最佳路径,我们需要使用模拟优化来首先了解从一个点到另一个点可能需要的时间范围(在这个例子中用概率分布代表,而不是特定的距离) ,然后优化我们的旅行决策,以确定最佳路径遵循考虑到这种不确定性。
===Inverse problems 逆问题===
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=== 逆问题===
 
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Probabilistic formulation of [[inverse problem]]s leads to the definition of a [[probability distribution]] in the model space. This probability distribution combines [[prior probability|prior]] information with new information obtained by measuring some observable parameters (data). As, in the general case, the theory linking data with model parameters is nonlinear, the posterior probability in the model space may not be easy to describe (it may be multimodal, some moments may not be defined, etc.).
      
逆问题的概率公式引出了模型空间中概率分布的定义。这种概率分布结合了先验信息和通过测量一些可观测参数(数据)获得的新信息。由于在一般情况下,将数据与模型参数联系起来的理论是非线性的,模型空间中的后验概率可能不容易描述(可能是多模态的,有些矩可能没有定义等)。
 
逆问题的概率公式引出了模型空间中概率分布的定义。这种概率分布结合了先验信息和通过测量一些可观测参数(数据)获得的新信息。由于在一般情况下,将数据与模型参数联系起来的理论是非线性的,模型空间中的后验概率可能不容易描述(可能是多模态的,有些矩可能没有定义等)。
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When analyzing an inverse problem, obtaining a maximum likelihood model is usually not sufficient, as we normally also wish to have information on the resolution power of the data. In the general case we may have many model parameters, and an inspection of the [[marginal probability]] densities of interest may be impractical, or even useless. But it is possible to pseudorandomly generate a large collection of models according to the [[posterior probability distribution]] and to analyze and display the models in such a way that information on the relative likelihoods of model properties is conveyed to the spectator. This can be accomplished by means of an efficient Monte Carlo method, even in cases where no explicit formula for the ''a priori'' distribution is available.
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When analyzing an inverse problem, obtaining a maximum likelihood model is usually not sufficient, as we normally also wish to have information on the resolution power of the data. In the general case we may have many model parameters, and an inspection of the marginal probability densities of interest may be impractical, or even useless. But it is possible to pseudorandomly generate a large collection of models according to the posterior probability distribution and to analyze and display the models in such a way that information on the relative likelihoods of model properties is conveyed to the spectator. This can be accomplished by means of an efficient Monte Carlo method, even in cases where no explicit formula for the a priori distribution is available.
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在分析逆问题时,获得最大似然模型通常是不够的,因为我们通常还希望得到数据分辨率的信息。在一般情况下,我们可能有许多模型参数,而对边际概率密度的检验可能是不切实际的,甚至是无用的。但可以根据后验概率分布伪随机地生成大量模型,并以传递模型属性的相对可能性信息的方式对模型进行分析和显示。这可以通过一种有效的蒙特卡罗方法来完成,即使在没有先验分布的显式公式可用的情况下。
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在分析逆问题时,获得最大似然模型通常是不够的,因为我们通常还希望得到数据分辨率的信息。在一般情况下,我们可能有许多模型参数,而对边际概率密度的检验可能是不切实际的,甚至是无用的。但可以根据后验概率分布伪随机地生成大量模型,并以传递模型属性的相对可能性信息的方式对模型进行分析和显示。这可以通过一种有效的蒙特卡罗方法来完成,即使在没有先验分布的显式公式可用的情况下。
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最著名的重要抽样方法梅特罗波利斯-黑斯廷斯算法可以推广使用,它提供了一种允许分析(可能是高度非线性的)具有复杂先验信息和任意噪声分布数据的逆问题的方法。<ref name=":63">Mosegaard, Klaus; Tarantola, Albert (1995). "Monte Carlo sampling of solutions to inverse problems" (PDF). ''J. Geophys. Res''. '''100''' (B7): 12431–12447. Bibcode:1995JGR...10012431M. doi:10.1029/94JB03097.</ref><ref name=":64">Tarantola, Albert (2005). ''Inverse Problem Theory''. Philadelphia: Society for Industrial and Applied Mathematics. ISBN <bdi>978-0-89871-572-9</bdi>.</ref>
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The best-known importance sampling method, the Metropolis algorithm, can be generalized, and this gives a method that allows analysis of (possibly highly nonlinear) inverse problems with complex ''a priori'' information and data with an arbitrary noise distribution.<ref name=":63">Mosegaard, Klaus; Tarantola, Albert (1995). "Monte Carlo sampling of solutions to inverse problems" (PDF). ''J. Geophys. Res''. '''100''' (B7): 12431–12447. Bibcode:1995JGR...10012431M. doi:10.1029/94JB03097.</ref><ref name=":64">Tarantola, Albert (2005). ''Inverse Problem Theory''. Philadelphia: Society for Industrial and Applied Mathematics. ISBN <bdi>978-0-89871-572-9</bdi>.</ref>
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最著名的重要抽样方法梅特罗波利斯-黑斯廷斯算法可以推广使用,它提供了一种允许分析(可能是高度非线性的)具有复杂先验信息和任意噪声分布数据的逆问题的方法。<ref name=":63" /><ref name=":64" />
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===哲学===
=== Philosophy 哲学===
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Popular exposition of the Monte Carlo Method was conducted by McCracken<ref name=":65">McCracken, D. D., (1955) The Monte Carlo Method, Scientific American, 192(5), pp. 90-97</ref>. Method's general philosophy was discussed by [[Elishakoff]]<ref name=":66">Elishakoff, I., (2003) Notes on Philosophy of the Monte Carlo Method, International Applied Mechanics, 39(7), pp.753-762</ref> and Grüne-Yanoff and Weirich<ref name=":67">Grüne-Yanoff, T., & Weirich, P. (2010). The philosophy and epistemology of simulation: A review, Simulation & Gaming, 41(1), pp. 20-50</ref>.
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Popular exposition of the Monte Carlo Method was conducted by McCracken. Method's general philosophy was discussed by [[Elishakoff]] and Grüne-Yanoff and Weirich.
    
Popular exposition of the Monte Carlo Method was conducted by McCracken. Method's general philosophy was discussed by Elishakoff and Grüne-Yanoff and Weirich.
 
Popular exposition of the Monte Carlo Method was conducted by McCracken. Method's general philosophy was discussed by Elishakoff and Grüne-Yanoff and Weirich.
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'''麦克拉肯 McCracken'''对蒙特卡罗方法进行了广泛的阐述。<ref name=":65" /> '''利沙科夫 Elishakoff'''、<ref name=":66" /> '''格林尼·雅诺夫 Grüne-Yanoff''' 和 '''魏里希 Weurich'''讨论了方法的一般哲学。<ref name=":67" />
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'''麦克拉肯 McCracken'''对蒙特卡罗方法进行了广泛的阐述。<ref name=":65">McCracken, D. D., (1955) The Monte Carlo Method, Scientific American, 192(5), pp. 90-97</ref> '''利沙科夫 Elishakoff'''、<ref name=":66">Elishakoff, I., (2003) Notes on Philosophy of the Monte Carlo Method, International Applied Mechanics, 39(7), pp.753-762</ref> '''格林尼·雅诺夫 Grüne-Yanoff''' 和 '''魏里希 Weurich'''讨论了方法的一般哲学<ref name=":67">Grüne-Yanoff, T., & Weirich, P. (2010). The philosophy and epistemology of simulation: A review, Simulation & Gaming, 41(1), pp. 20-50</ref>
==See also 另见==
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==参见==
    
{{Portal|Mathematics}}
 
{{Portal|Mathematics}}
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==References 参考文献 ==
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==参考文献 ==
    
===Citations===
 
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{{Reflist}}
 
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===Sources===
 
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