By ensemble averagemethod, 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。
2
For 481 experimental data points of 29 hydrocarbons, including high-molecular-weight hydrocarbons, the new method gives a relative averageerrorof 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%。
3
To validate the independency of data, we can using the average autocorrelation function oferror swatch, it can also offer thereunder to ameliorate the method of disposing data.