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%。
New dominant forecasting method and redundant measure are defined for combination forecasting method with generalized weight arithmetic average, based on error of power of p.
从P次幂误差的概念出发，提出了广义加权算术平均组合预测法新的预测方法优超和冗余度的定义。
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