scholarly journals On the Reversible Jump Markov Chain Monte Carlo (RJMCMC) Algorithm for Extreme Value Mixture Distribution as a Location-Scale Transformation of the Weibull Distribution

2021 ◽  
Vol 11 (16) ◽  
pp. 7343
Author(s):  
Dwi Rantini ◽  
Nur Iriawan ◽  
Irhamah Irhamah

Data with a multimodal pattern can be analyzed using a mixture model. In a mixture model, the most important step is the determination of the number of mixture components, because finding the correct number of mixture components will reduce the error of the resulting model. In a Bayesian analysis, one method that can be used to determine the number of mixture components is the reversible jump Markov chain Monte Carlo (RJMCMC). The RJMCMC is used for distributions that have location and scale parameters or location-scale distribution, such as the Gaussian distribution family. In this research, we added an important step before beginning to use the RJMCMC method, namely the modification of the analyzed distribution into location-scale distribution. We called this the non-Gaussian RJMCMC (NG-RJMCMC) algorithm. The following steps are the same as for the RJMCMC. In this study, we applied it to the Weibull distribution. This will help many researchers in the field of survival analysis since most of the survival time distribution is Weibull. We transformed the Weibull distribution into a location-scale distribution, which is the extreme value (EV) type 1 (Gumbel-type for minima) distribution. Thus, for the mixture analysis, we call this EV-I mixture distribution. Based on the simulation results, we can conclude that the accuracy level is at minimum 95%. We also applied the EV-I mixture distribution and compared it with the Gaussian mixture distribution for enzyme, acidity, and galaxy datasets. Based on the Kullback–Leibler divergence (KLD) and visual observation, the EV-I mixture distribution has higher coverage than the Gaussian mixture distribution. We also applied it to our dengue hemorrhagic fever (DHF) data from eastern Surabaya, East Java, Indonesia. The estimation results show that the number of mixture components in the data is four; we also obtained the estimation results of the other parameters and labels for each observation. Based on the Kullback–Leibler divergence (KLD) and visual observation, for our data, the EV-I mixture distribution offers better coverage than the Gaussian mixture distribution.

Geophysics ◽  
2016 ◽  
Vol 81 (5) ◽  
pp. R293-R305 ◽  
Author(s):  
Sireesh Dadi ◽  
Richard Gibson ◽  
Kainan Wang

Upscaling log measurements acquired at high frequencies and correlating them with corresponding low-frequency values from surface seismic and vertical seismic profile data is a challenging task. We have applied a sampling technique called the reversible jump Markov chain Monte Carlo (RJMCMC) method to this problem. A key property of our approach is that it treats the number of unknowns itself as a parameter to be determined. Specifically, we have considered upscaling as an inverse problem in which we considered the number of coarse layers, layer boundary depths, and material properties as the unknowns. The method applies Bayesian inversion, with RJMCMC sampling and uses simulated annealing to guide the optimization. At each iteration, the algorithm will randomly move a boundary in the current model, add a new boundary, or delete an existing boundary. In each case, a random perturbation is applied to Backus-average values. We have developed examples showing that the mismatch between seismograms computed from the upscaled model and log velocities improves by 89% compared to the case in which the algorithm is allowed to move boundaries only. The layer boundary distributions after running the RJMCMC algorithm can represent sharp and gradual changes in lithology. The maximum deviation of upscaled velocities from Backus-average values is less than 10% with most of the values close to zero.


2016 ◽  
Vol 9 (9) ◽  
pp. 3213-3229 ◽  
Author(s):  
Mark F. Lunt ◽  
Matt Rigby ◽  
Anita L. Ganesan ◽  
Alistair J. Manning

Abstract. Atmospheric trace gas inversions often attempt to attribute fluxes to a high-dimensional grid using observations. To make this problem computationally feasible, and to reduce the degree of under-determination, some form of dimension reduction is usually performed. Here, we present an objective method for reducing the spatial dimension of the parameter space in atmospheric trace gas inversions. In addition to solving for a set of unknowns that govern emissions of a trace gas, we set out a framework that considers the number of unknowns to itself be an unknown. We rely on the well-established reversible-jump Markov chain Monte Carlo algorithm to use the data to determine the dimension of the parameter space. This framework provides a single-step process that solves for both the resolution of the inversion grid, as well as the magnitude of fluxes from this grid. Therefore, the uncertainty that surrounds the choice of aggregation is accounted for in the posterior parameter distribution. The posterior distribution of this transdimensional Markov chain provides a naturally smoothed solution, formed from an ensemble of coarser partitions of the spatial domain. We describe the form of the reversible-jump algorithm and how it may be applied to trace gas inversions. We build the system into a hierarchical Bayesian framework in which other unknown factors, such as the magnitude of the model uncertainty, can also be explored. A pseudo-data example is used to show the usefulness of this approach when compared to a subjectively chosen partitioning of a spatial domain. An inversion using real data is also shown to illustrate the scales at which the data allow for methane emissions over north-west Europe to be resolved.


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