Simulation of the crack network evolution on high strain rate impact experiments performed in brittle materials is very compute-intensive. The cost increases even more if multiple simulations are needed to account for the randomness in crack length, location, and orientation, which is inherently found in real-world materials. Constructing a machine learning emulator can make the process faster by orders of magnitude. There has been little work, however, on assessing the error associated with their predictions. Estimating these errors is imperative for meaningful overall uncertainty quantification. In this work, we extend the heteroscedastic uncertainty estimates to bound a multiple output machine learning emulator. We find that the response prediction is accurate within its predicted errors, but with a somewhat conservative estimate of uncertainty.
翻译:模拟在易碎材料中进行的高紧张率影响实验的裂缝网络演化过程的模拟过程非常需要大量计算。 如果需要多次模拟来解释裂缝长度、位置和方向的随机性,成本就更高,而这种随机性在现实世界材料中是固有的。 建立一个机器学习模拟器可以使过程以数量级的速度加快速度。 但是,在评估其预测的错误方面几乎没有做多少工作。 估计这些错误对于有意义的整体不确定性的量化至关重要。 在这项工作中,我们将超临界性不确定性估计数扩大到将多输出机器学习模拟器捆绑起来。 我们发现,反应预测在其预测的错误范围内是准确的,但对不确定性的估计略为保守。