By ensemble average method, the concentration distribution and error threshold of quasispecies on single peak Gaussian distributed fitness landscapes were evaluated.
利用系综平均的方法，计算了在单峰高斯分布适应面上准物种的浓度分布和误差阈。
For 481 experimental data points of 29 hydrocarbons, including high-molecular-weight hydrocarbons, the new method gives a relative average error of 3.2%.
对29种包括大分子的烃类物质，481个实验数据点，本方法的平均相对计算误差为3.2%。
To validate the independency of data, we can using the average autocorrelation function of error swatch, it can also offer thereunder to ameliorate the method of disposing data.
利用误差样本平均归一化自相关函数，可以对所抽取的数据独立性进行验证，同时为改进数据处理方法提供依据。
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