In some scientific fields, it is common to have certain variables of interest that are of particular importance and for which there are many studies indicating a relationship with a different explanatory variable. In such cases, particularly those where no relationships are known among explanatory variables, it is worth asking under what conditions it is possible for all such claimed effects to exist simultaneously. This paper addresses this question by reviewing some theorems from multivariate analysis that show, unless the explanatory variables also have sizable effects on each other, it is impossible to have many such large effects. We also discuss implications for the replication crisis in social science.
Prolate spheroidal wave functions provide a natural and effective tool for computing with bandlimited functions defined on an interval. As demonstrated by Slepian et al., the so called generalized prolate spheroidal functions (GPSFs) extend this apparatus to higher dimensions. While the analytical and numerical apparatus in one dimension is fairly complete, the situation in higher dimensions is less satisfactory. This report attempts to improve the situation by providing analytical and numerical tools for GPSFs, including the efficient evaluation of eigenvalues, the construction of quadratures, interpolation formulae, etc. Our results are illustrated with several numerical examples.
We describe a class of algorithms for evaluating posterior moments of certain Bayesian linear regression models with a normal likelihood and a normal prior on the regression coefficients. The proposed methods can be used for hierarchical mixed effects models with partial pooling over one group of predictors, as well as random effects models with partial pooling over two groups of predictors. We demonstrate the performance of the methods on two applications, one involving U.S. opinion polls and one involving the modeling of COVID-19 outbreaks in Israel using survey data. The algorithms involve analytical marginalization of regression coefficients followed by numerical integration of the remaining low-dimensional density. The dominant cost of the algorithms is an eigendecomposition computed once for each value of the outside parameter of integration. Our approach drastically reduces run times compared to state-of-the-art Markov chain Monte Carlo (MCMC) algorithms. The latter, in addition to being computationally expensive, can also be difficult to tune when applied to hierarchical models.
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