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Spatial autoregressive methods Nr245 Austin Troy Based on Spatial Analysis by Fortin and Dale, Chapter 5
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Autcorrelation types None: independence Spatial independence, functional dependence True autocorrelation>> inherent autoregressive Functional autocorr>> induced autoregressive
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Autocorrelation types Double autoregressive Notice there are now two autocorrelation parameters - x and -z
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Effects? Standard test statistics become “too liberal”—more significant results than the data justify Because observations are not totally independent have lower actual degrees of freedom, or lower “effective sample size”: n’ instead of n; since t stat denominator = s/n, if n is too big it inflates the t statistic
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What to do? Non-effective Why not just adjust up the significance level? E.g. 99% instead of 95%? Because don’t how by how much to adjust without further information. Could end up with a test that is way too conservative Why not just adjust sampling to only include “independent samples?” Because wasteful of data and because easy to mistake “critical distance to independence”
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Best approach: Adjust effective sample size For large sample sizes –So for instance n=1000 and ro=.4 means n’=429 Problem is that, to be useful, autoregressive model (ro parameter) has to be an effective descriptor of the structure of autocorrelation of the data
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Moving average models How calculated depends on “order” A simple model for adjusting sample size: first order autoregressive model, only immediate (first order) neighbors are correlated with ro>0. All other pairs are zero. In such a model x i is a function of x i+1 and x i-1 Hence half the info for x i is in each neighbor; produce ro=.5 for large n and n’=n/2. An n order model can take form Translates into generalized matrix form With variance covariance matrix
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Moving average When you increase the order, calculating sample size gets complicated; e.g. second order model, where two ro parameters now Important point: If there are several different levels of autocorrelation ( k ), each k must be incorporated even if non-significant; this can have a huge impact on the calculation of effective sample size Fortin and Dale recommend not using moving average approach because very sensitive to irregularities in the data and can produce a wide range of estimates
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Two dimensional approaches Problem with MA approach as it was just presented is assumes one-dimensionality In spatial data, xi depends on all neighbors most likely Two best ways for dealing with this: –Simultaneous autoregressive models (SAR) –Conditional autoregressive models (CAR)
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SAR Based on concept of set of simultaneous equations to be solved. In this x i and x i-1 are each defined by their own equations Where x is a vector and is linearly dependent on a vector of underlying variables z 1, z 2 z 3 …. Given as matrix Z, u is a vector non-independent error terms with mean zero and var-covar matrix C Spatial autocorrelation enters via u where Here e is independent error term and W is neighbor weights standardized to row totals of 1. W is not necessarily symmetrical, allowing for inclusion of anisotropy. W ij is >0 if values at location i is not independent of value at location j
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SAR This yields the model With variance covariance matrix (from u) Note how similar to MA—difference is no inverse in formula The elements of C are variances From Fortin and Dale p. 231
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CAR More commonly used in spatial statistics Not based on spatial dependence per se; instead probability of a certain value is conditional on neighbor values Similar to SAR, but requires that weight matrix be symmetrical Here Where is the autocorrelation parameter and V is a symmetrical weight matrix Any SAR process is a CAR process if V= W + W T – W T W
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