gmmtrainparamset.m
来自「一个关于数据聚类和模式识别的程序,在生物化学,化学中因该都可以用到.希望对大家有」· M 代码 · 共 12 行
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12 行
function gmmTrainParam=gmmTrainParamSet
% The following parameters are used for gmmTrain()
gmmTrainParam.dispOpt=0; % Display info during training
gmmTrainParam.plotOpt=0; % Display rr with respect to mix numbers
gmmTrainParam.useKmeans=1; % Use kmeans to find the initial centers
gmmTrainParam.maxIteration=20; % Max. iteration
gmmTrainParam.minImprove=eps; % Min. improvement
gmmTrainParam.minVariance=eps; % Min. variance
% The following parameters are used for gmmTrainEvalWrtGaussianNum()
gmmTrainParam.useCenterSplitting=0; % Use center splitting (Only if the no. of gaussians increases by the power of 2.)
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