The accurate prediction of small scales in underresolved flows is still one of the main challenges in predictive simulations of complex configurations. Over the last few years, data-driven modeling has become popular in many fields as large, often extensively labeled datasets are now available and training of large neural networks has become possible on graphics processing units (GPUs) that speed up the learning process tremendously. In fact, the successful application of deep neural networks in fluid dynamics, such as for underresolved reactive flows, is still challenging. This work advances the recently introduced PIESRGAN to reactive finite-rate-chemistry flows. However, since combustion chemistry typically acts on the smallest scales, the original approach needs to be extended. Therefore, the modeling approach of PIESRGAN is modified to accurately account for the challenges in the context of laminar finite-rate-chemistry flows. The modified PIESRGAN-based model gives good agreement in a priori and a posteriori tests in a laminar lean premixed combustion setup. Furthermore, a reduced PIESRGAN-based model is presented that solves only the major species on a reconstructed field and employs PIERSGAN lookup for the remaining species, utilizing staggering in time. The advantages of the discriminator-supported training are shown, and the usability of the new model demonstrated in the context of a model gas turbine combustor.
翻译:在未解决的流量中准确预测小尺度的准确预测仍然是复杂配置预测模拟的主要挑战之一。在过去几年中,数据驱动模型在许多领域已经变得流行,因为现在可以提供大量、往往贴有广泛标签的数据集,而且对大型神经网络的培训已经有可能在图形处理器上进行,从而大大加快学习过程。事实上,在流体动态中成功应用深神经网络,例如对于未解决的被动反应流而言,仍然是一项挑战。这项工作促使最近引进的PIESRGAN对反应性有限率化学流进行升级。然而,由于燃烧化学通常在最小的尺度上发挥作用,因此,最初的方法需要扩大。因此,对大型神经网络的模型方法进行了修改,以准确说明在拉米纳尔的定时率化学流中的挑战。基于PIERGAN的模型在一种前期模型中取得了良好协议,在一种深层精密的预燃燃烧设置中进行了后期测试。此外,一个以最小的PIESGAN为基础的模型在最小规模上运作,在一种基于精细的机的机床底的模型中也只是利用了一种经过精准的机的机型模型。在目前的模型中,对机的机的机的机的机组的模型的模型中,在进行着的模型的模型的再用。