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The High-resolution Intermediate Complexity Atmospheric Research (HICAR v1.1) model enables fast dynamic downscaling to the hectometer scale 高分辨率中等复杂性大气研究(HICAR v1.1)模型可以快速动态降尺度到百米尺度
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.5194/gmd-16-5049-2023
D. Reynolds, E. Gutmann, B. Kruyt, Michael Haugeneder, T. Jonas, F. Gerber, M. Lehning, R. Mott
Abstract. High-resolution (< 1 km) atmospheric modeling is increasingly used to study precipitation distributions in complex terrain and cryosphere–atmospheric processes. While this approach has yielded insightful results, studies over annual timescales or at the spatial extents of watersheds remain unrealistic due to the computational costs of running most atmospheric models. In this paper we introduce a high-resolution variant of the Intermediate Complexity Atmospheric Research (ICAR) model, HICAR. We detail the model development that enabled HICAR simulations at the hectometer scale, including changes to the advection scheme and the wind solver. The latter uses near-surface terrain parameters which allow HICAR to simulate complex topographic flow features. These model improvements clearly influence precipitation distributions at the ridge scale (50 m), suggesting that HICAR can approximate processes dependent on particle–flow interactions such as preferential deposition. A 250 m HICAR simulation over most of the Swiss Alps also shows monthly precipitation patterns similar to two different gridded precipitation products which assimilate available observations. Benchmarking runs show that HICAR uses 594 times fewer computational resources than the Weather Research and Forecasting (WRF) atmospheric model. This gain in efficiency makes dynamic downscaling accessible to ecohydrological research, where downscaled data are often required at hectometer resolution for whole basins at seasonal timescales. These results motivate further development of HICAR, including refinement of parameterizations used in the wind solver and coupling of the model with an intermediate-complexity snow model.
摘要高分辨率(< 1. km)大气建模越来越多地用于研究复杂地形和冰冻圈-大气过程中的降水分布。虽然这种方法产生了深刻的结果,但由于运行大多数大气模型的计算成本,在年度时间尺度或流域空间范围内的研究仍然不现实。在本文中,我们介绍了一种中等复杂度大气研究(ICAR)模型的高分辨率变体,HICAR。我们详细介绍了能够在百米尺度上进行HICAR模拟的模型开发,包括平流方案和风求解器的变化。后者使用近地表地形参数,使HICAR能够模拟复杂的地形流特征。这些模型的改进明显影响了山脊尺度(50 m) ,表明HICAR可以近似依赖于颗粒-流动相互作用的过程,如优先沉积。A 250 m瑞士阿尔卑斯山大部分地区的HICAR模拟也显示了类似于两种不同网格降水产物的月降水模式,这两种产物吸收了可用的观测结果。基准运行表明,HICAR使用的计算资源是天气研究和预测(WRF)大气模型的594倍。这种效率的提高使生态水文研究可以进行动态降尺度,在季节性时间尺度上,通常需要以百米分辨率对整个流域进行降尺度数据。这些结果推动了HICAR的进一步发展,包括对风求解器中使用的参数化进行改进,以及将模型与中等复杂度的雪模型耦合。
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引用次数: 2
NEOPRENE v1.0.1: a Python library for generating spatial rainfall based on the Neyman–Scott process NEOPRENE v1.0.1:一个基于Neyman-Scott过程生成空间降雨的Python库
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-09-01 DOI: 10.5194/gmd-16-5035-2023
J. Díez-Sierra, Salvador Navas, Manuel del Jesus
Abstract. Long time series of rainfall at different levels of aggregation (daily or hourly in most cases) constitute the basic input for hydrological, hydraulic and climate studies. However, oftentimes the length, completeness, time resolution or spatial coverage of the available records falls short of the minimum requirements to build robust estimations. Here, we introduce NEOPRENE, a Python library to generate synthetic time series of rainfall. NEOPRENE simulates multi-site synthetic rainfall that reproduces observed statistics at different time aggregations. Three case studies exemplify the use of the library, focusing on extreme rainfall, as well as on disaggregating daily rainfall observations into hourly rainfall records. NEOPRENE is distributed from GitHub with an open license (GPLv3), free for research and commercial purposes alike. We also provide Jupyter notebooks with the example use cases to promote its adoption by researchers and practitioners involved in vulnerability, impact and adaptation studies.
摘要不同聚集水平的长时间降雨序列(大多数情况下为每日或每小时)构成水文、水力和气候研究的基本输入。然而,可用记录的长度、完整性、时间分辨率或空间覆盖范围往往达不到构建可靠估计的最低要求。在这里,我们介绍一个Python库NEOPRENE,它可以生成降雨的合成时间序列。NEOPRENE模拟多地点合成降雨,再现在不同时间聚集的观测统计数据。三个案例研究举例说明了图书馆的使用,重点是极端降雨,以及将每日降雨量观测分解为每小时降雨量记录。NEOPRENE以开放许可(GPLv3)从GitHub发布,免费用于研究和商业目的。我们还为Jupyter笔记本提供了示例用例,以促进涉及脆弱性、影响和适应研究的研究人员和实践者采用Jupyter笔记本。
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引用次数: 2
Uncertainty estimation for a new exponential-filter-based long-term root-zone soil moisture dataset from Copernicus Climate Change Service (C3S) surface observations 哥白尼气候变化服务(C3S)表面观测的新的基于指数滤波器的长期根区土壤湿度数据集的不确定性估计
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-31 DOI: 10.5194/gmd-16-4957-2023
A. Pasik, A. Gruber, Wolfgang Preimesberger, D. De Santis, W. Dorigo
Abstract. Soil moisture is a key variable in monitoring climate and an important component of the hydrological, carbon, and energy cycles. Satellite products ameliorate the sparsity of field measurements but are inherently limited to observing the near-surface layer, while water available in the unobserved root-zone controls critical processes like plant water uptake and evapotranspiration. A variety of approaches exist for modelling root-zone soil moisture (RZSM), including approximating it from surface layer observations. While the number of available RZSM datasets is growing, they usually do not contain estimates of their uncertainty. In this paper we derive a long-term RZSM dataset (2002–2020) from the Copernicus Climate Change Service (C3S) surface soil moisture (SSM) COMBINED product via the exponential filter (EF) method. We identify the optimal value of the method's model parameter T, which controls the level of smoothing and delaying applied to the surface observations, by maximizing the correlation of RZSM estimates with field measurements from the International Soil Moisture Network (ISMN). Optimized T-parameter values were calculated for four soil depth layers (0–10, 10–40, 40–100, and 100–200 cm) and used to calculate a global RZSM dataset. The quality of this dataset is then globally evaluated against RZSM estimates of the ERA5-Land reanalysis. Results of the product comparison show satisfactory skill in all four layers, with the median Pearson correlation ranging from 0.54 in the topmost to 0.28 in the deepest soil layer. Temporally dynamic product uncertainties for each of the RZSM product layers are estimated by applying standard uncertainty propagation to SSM input data and by estimating structural uncertainties in the EF method from ISMN ground reference measurements taken at the surface and at varying depths. Uncertainty estimates were found to exhibit both realistic absolute magnitudes and temporal variations. The product described here is, to the best of our knowledge, the first global, long-term, uncertainty-characterized, and purely observation-based product for RZSM estimates up to 2 m depth.
摘要土壤水分是监测气候的关键变量,也是水文、碳和能源循环的重要组成部分。卫星产品改善了现场测量的稀疏性,但本质上仅限于观测近表层,而未观测到的根区的可用水控制着植物吸水和蒸散等关键过程。有多种方法可以模拟根区土壤水分(RZSM),包括根据表层观测进行近似。虽然可用的RZSM数据集的数量在增长,但它们通常不包含对其不确定性的估计。在本文中,我们通过指数滤波器(EF)方法从哥白尼气候变化服务(C3S)地表土壤水分(SSM)组合产品中导出了一个长期RZSM数据集(2002-2020)。我们通过最大化RZSM估计值与国际土壤水分网络(ISMN)现场测量值的相关性,确定了该方法的模型参数T的最佳值,该参数控制了应用于表面观测的平滑和延迟水平。计算了四个土壤深度层(0–10、10–40、40–100和100–200)的优化T参数值 cm),并用于计算全局RZSM数据集。然后根据ERA5 Land再分析的RZSM估计值对该数据集的质量进行全局评估。产品比较结果显示,所有四层的技术都令人满意,Pearson相关性中值在最顶层的0.54到最深土层的0.28之间。通过将标准不确定度传播应用于SSM输入数据,并通过在地表和不同深度进行的ISMN地面参考测量来估计EF方法中的结构不确定性,来估计每个RZSM产品层的临时动态产品不确定性。不确定性估计显示出现实的绝对幅度和时间变化。据我们所知,这里描述的产品是第一个全球性的、长期的、具有不确定性特征的、纯粹基于观察的产品,用于RZSM估计值高达2 m深度。
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引用次数: 0
Bidirectional coupling of the long-term integrated assessment model REgional Model of INvestments and Development (REMIND) v3.0.0 with the hourly power sector model Dispatch and Investment Evaluation Tool with Endogenous Renewables (DIETER) v1.0.2 区域投资与发展模型(REMIND) v3.0.0与小时电力部门模型(DIETER) v1.0.2的双向耦合
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-31 DOI: 10.5194/gmd-16-4977-2023
Chengzhu Gong, F. Ueckerdt, R. Pietzcker, Adrian Odenweller, W. Schill, M. Kittel, Gunnar Luderer
Abstract. Integrated assessment models (IAMs) are a central tool for thequantitative analysis of climate change mitigation strategies. However, dueto their global, cross-sectoral and centennial scope, IAMs cannot explicitlyrepresent the temporal and spatial details required to properly analyze thekey role of variable renewable energy (VRE) in decarbonizing the powersector and enabling emission reductions through end-use electrification. Incontrast, power sector models (PSMs) can incorporate high spatiotemporalresolutions but tend to have narrower sectoral and geographic scopes andshorter time horizons. To overcome these limitations, here we present anovel methodology: an iterative and fully automated soft-coupling frameworkthat combines the strengths of a long-term IAM and a detailed PSM. The keyinnovation is that the framework uses the market values of power generationsand the capture prices of demand flexibilities in the PSM as price signals that change the capacity and power mix of the IAM. Hence, bothmodels make endogenous investment decisions, leading to a joint solution. Weapply the method to Germany in a proof-of-concept study using the IAM REgional Model of INvestments and Development (REMIND) v3.0.0 and the PSM Dispatch and Investment Evaluation Tool with Endogenous Renewables (DIETER) v1.0.2 and confirm the theoretical prediction ofalmost-full convergence in terms of both decision variables and (shadow)prices. At the end of the iterative process, the absolute model differencebetween the generation shares of any generator type for any year is< 5 % for a simple configuration (no storage, no flexible demand)under a “proof-of-concept” baseline scenario and 6 %–7 % for a morerealistic and detailed configuration (with storage and flexible demand). Forthe simple configuration, we mathematically show that this coupling schemecorresponds uniquely to an iterative mapping of the Lagrangians of two powersector optimization problems of different time resolutions, which can leadto a comprehensive model convergence of both decision variables and (shadow)prices. The remaining differences in the two models can be explained by aslight mismatch between the standing capacities in the real world andoptimal modeling solutions based purely on cost competition. Since ourapproach is based on fundamental economic principles, it is also applicableto other IAM–PSM pairs.
摘要综合评估模型是定量分析气候变化缓解战略的核心工具。然而,由于其全球、跨部门和百年的范围,IAM无法明确表示正确分析可变可再生能源(VRE)在电力部门脱碳和通过最终用途电气化实现减排方面的关键作用所需的时间和空间细节。相反,电力部门模型(PSM)可以包含高时空分辨率,但往往具有更窄的部门和地理范围以及更短的时间范围。为了克服这些限制,我们提出了一种anovel方法:一种迭代的、完全自动化的软耦合框架,它结合了长期IAM和详细PSM的优势。关键创新在于,该框架使用发电的市场价值和PSM中需求灵活性的捕获价格作为改变IAM容量和电力组合的价格信号。因此,这两种模型都会做出内生投资决策,从而产生联合解决方案。我们将该方法应用于德国的概念验证研究,使用IAM区域投资与发展模型(REMIND)v3.0.0和PSM内部可再生能源调度和投资评估工具(DIETER)v1.0.2,并确认了决策变量和(影子)价格方面最完全收敛的理论预测。在迭代过程结束时,任何年份任何发电机类型的发电份额之间的绝对模型差为< 5. % 对于“概念验证”基线场景下的简单配置(无存储,无灵活需求)和6 %–7. % 以获得更真实、更详细的配置(具有存储和灵活的需求)。在简单配置中,我们从数学上证明了这种耦合方案对不同时间分辨率的两个电力部门优化问题的拉格朗日迭代映射的唯一响应,这可以导致决策变量和(影子)价格的全面模型收敛。这两个模型中的其余差异可以解释为现实世界中的站立能力与纯粹基于成本竞争的最佳建模解决方案之间的轻微不匹配。由于我们的方法基于基本经济原则,因此也适用于其他IAM–PSM配对。
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引用次数: 0
Ocean biogeochemistry in the coupled ocean–sea ice–biogeochemistry model FESOM2.1–REcoM3 海洋-海冰耦合中的海洋生物地球化学-生物地球化学模型FESOM2.1–REcoM3
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-30 DOI: 10.5194/gmd-16-4883-2023
Özgür Gürses, L. Oziel, O. Karakuş, D. Sidorenko, C. Völker, Y. Ye, Moritz Zeising, M. Butzin, J. Hauck
Abstract. The cycling of carbon in the oceans is affected by feedbacks driven by changes in climate and atmospheric CO2. Understanding these feedbacks is therefore an important prerequisite for projecting future climate. Marine biogeochemistry models are a useful tool but, as with any model, are a simplification and need to be continually improved. In this study, we coupled the Finite-volumE Sea ice–Ocean Model (FESOM2.1) to the Regulated Ecosystem Model version 3 (REcoM3). FESOM2.1 is an update of the Finite-Element Sea ice–Ocean Model (FESOM1.4) and operates on unstructured meshes. Unlike standard structured-mesh ocean models, the mesh flexibility allows for a realistic representation of small-scale dynamics in key regions at an affordable computational cost. Compared to the previous coupled model version of FESOM1.4–REcoM2, the model FESOM2.1–REcoM3 utilizes a new dynamical core, based on a finite-volume discretization instead of finite elements, and retains central parts of the biogeochemistry model. As a new feature, carbonate chemistry, including water vapour correction, is computed by mocsy 2.0. Moreover, REcoM3 has an extended food web that includes macrozooplankton and fast-sinking detritus. Dissolved oxygen is also added as a new tracer. In this study, we assess the ocean and biogeochemical state simulated with FESOM2.1–REcoM3 in a global set-up at relatively low spatial resolution forced with JRA55-do (Tsujino et al., 2018) atmospheric reanalysis. The focus is on the recent period (1958–2021) to assess how well the model can be used for present-day and future climate change scenarios on decadal to centennial timescales. A bias in the global ocean–atmosphere preindustrial CO2 flux present in the previous model version (FESOM1.4–REcoM2) could be significantly reduced. In addition, the computational efficiency is 2–3 times higher than that of FESOM1.4–REcoM2. Overall, it is found that FESOM2.1–REcoM3 is a skilful tool for ocean biogeochemical modelling applications.
摘要海洋中的碳循环受到气候和大气中二氧化碳变化所驱动的反馈影响。因此,了解这些反馈是预测未来气候的重要先决条件。海洋生物地球化学模型是一个有用的工具,但与任何模型一样,都是一种简化,需要不断改进。在这项研究中,我们将有限体积海冰-海洋模型(FESOM2.1)与调节生态系统模型第3版(REcoM3)进行了耦合。FESOM2.1是对有限元海冰-海洋模型(FESOM1.4)的更新,并在非结构化网格上运行。与标准的结构网格海洋模型不同,网格灵活性允许以可承受的计算成本在关键区域真实地表示小规模动态。与之前的FESOM1.4-REcoM2耦合模型版本相比,FESOM2.1-REcoM3模型采用了新的动力学核心,基于有限体积离散而不是有限元,并保留了生物地球化学模型的核心部分。作为一个新的特征,碳酸盐岩化学,包括水蒸气校正,是由mocsy2.0计算的。此外,REcoM3有一个扩展的食物网,包括大型浮游动物和快速下沉的碎屑。还添加了溶解氧作为新的示踪剂。在本研究中,我们评估了在JRA55-do (Tsujino et al., 2018)大气再分析强迫下,在相对低空间分辨率的全球设置下,FESOM2.1-REcoM3模拟的海洋和生物地球化学状态。重点关注最近时期(1958-2021),以评估该模式在十年至百年时间尺度上用于当前和未来气候变化情景的效果。在以前的模式版本(FESOM1.4-REcoM2)中存在的全球海洋-大气工业化前CO2通量的偏差可以大大降低。计算效率是FESOM1.4-REcoM2的2-3倍。总体而言,FESOM2.1-REcoM3是一个熟练的海洋生物地球化学模拟工具。
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引用次数: 2
A gridded air quality forecast through fusing site-available machine learning predictions from RFSML v1.0 and chemical transport model results from GEOS-Chem v13.1.0 using the ensemble Kalman filter 通过融合RFSML v1.0的现场可用机器学习预测和GEOS-Chem v13.1.0的化学传输模型结果,使用集合卡尔曼滤波器进行网格化空气质量预测
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-29 DOI: 10.5194/gmd-16-4867-2023
Li Fang, Jianbing Jin, A. Segers, H. Liao, Ke Li, Bufan Xu, Wei Han, Mijie Pang, H. Lin
Abstract. Statistical methods, particularly machine learning models, have gained significant popularity in air quality predictions. These prediction models are commonly trained using the historical measurement datasets independently collected at the environmental monitoring stations and their operational forecasts in advance using inputs of the real-time ambient pollutant observations. Therefore, these high-quality machine learning models only provide site-available predictions and cannot solely be used as the operational forecast. In contrast, deterministic chemical transport models (CTMs), which simulate the full life cycles of air pollutants, provide predictions that are continuous in the 3D field. Despite their benefits, CTM predictions are typically biased, particularly on a fine scale, owing to the complex error sources due to the emission, transport, and removal of pollutants. In this study, we proposed a fusion of site-available machine learning prediction, which is from our regional feature selection-based machine learning model (RFSML v1.0), and a CTM prediction. Compared to the normal pure machine learning model, the fusion system provides a gridded prediction with relatively high accuracy. The prediction fusion was conducted using the Bayesian-theory-based ensemble Kalman filter (EnKF). Background error covariance was an essential part in the assimilation process. Ensemble CTM predictions driven by the perturbed emission inventories were initially used for representing their spatial covariance statistics, which could resolve the main part of the CTM error. In addition, a covariance inflation algorithm was designed to amplify the ensemble perturbations to account for other model errors next to the uncertainty in emission inputs. Model evaluation tests were conducted based on independent measurements. Our EnKF-based prediction fusion presented superior performance compared to the pure CTM. Moreover, covariance inflation further enhanced the fused prediction, particularly in cases of severe underestimation.
摘要统计方法,特别是机器学习模型,在空气质量预测中越来越受欢迎。这些预测模型通常使用在环境监测站独立收集的历史测量数据集进行训练,并使用实时环境污染物观测的输入预先进行运行预测。因此,这些高质量的机器学习模型只提供现场可用的预测,不能单独用作操作预测。相比之下,模拟空气污染物全生命周期的确定性化学迁移模型(CTM)在3D领域提供了连续的预测。尽管CTM有好处,但由于污染物的排放、运输和去除造成的复杂误差源,其预测通常是有偏差的,特别是在精细尺度上。在本研究中,我们提出了一种站点可用机器学习预测与CTM预测的融合,该预测来自我们的基于区域特征选择的机器学习模型(RFSML v1.0)。与普通的纯机器学习模型相比,融合系统提供了相对高精度的网格预测。使用基于贝叶斯理论的集成卡尔曼滤波器(EnKF)进行预测融合。背景误差协方差是同化过程中的重要组成部分。由扰动排放清单驱动的集合CTM预测最初用于表示其空间协方差统计,这可以解决CTM误差的主要部分。此外,还设计了一种协方差膨胀算法来放大系综扰动,以考虑排放输入中不确定性旁边的其他模型误差。模型评估测试是在独立测量的基础上进行的。与纯CTM相比,我们基于EnKF的预测融合表现出优越的性能。此外,协方差膨胀进一步增强了融合预测,特别是在严重低估的情况下。
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引用次数: 0
ModE-Sim – a medium-sized atmospheric general circulation model (AGCM) ensemble to study climate variability during the modern era (1420 to 2009) ModE-Sim -一个用于研究近代(1420 - 2009)气候变率的中型大气环流模式(AGCM)集合
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-28 DOI: 10.5194/gmd-16-4853-2023
R. Hand, Eric Samakinwa, Laura Lipfert, S. Brönnimann
Abstract. We introduce ModE-Sim (Modern Era SIMulations), a medium-sized ensemble of simulations with the atmospheric general circulation model ECHAM6 in its LR (low-resolution) version (T63; approx. 1.8∘ horizontal grid width with 47 vertical levels). At the lower boundary we use prescribed sea surface temperatures and sea ice that reflect observed values while accounting for uncertainties in these. Furthermore we use radiative forcings that also reflect observed values while accounting for uncertainties in the timing and strength of volcanic eruptions. The simulations cover the period from 1420 to 2009. With 60 ensemble members between 1420 and 1850 and 36 ensemble members from 1850 to 2009, ModE-Sim consists of 31 620 simulated years in total.ModE-Sim is suitable for many applications as its various subsets can be used as initial-condition and boundary-condition ensembles to study climate variability. The main intention of this paper is to give a comprehensive description of the experimental setup of ModE-Sim and to provide an evaluation, mainly focusing on the two key variables, 2 m temperature and precipitation. We demonstrate ModE-Sim's ability to represent their mean state, to produce a reasonable response to external forcings, and to sample internal variability. Through the example of heat waves, we show that the ensemble is even capable of capturing certain types of extreme events.
摘要我们介绍了ModE-Sim(现代时代模拟),这是一个中等规模的模拟集合,大气环流模式ECHAM6在其LR(低分辨率)版本(T63;约。1.8°水平栅格宽度,垂直栅格有47层)。在较低的边界,我们使用反映观测值的规定的海面温度和海冰,同时考虑其中的不确定性。此外,我们使用的辐射强迫也反映观测值,同时考虑到火山喷发时间和强度的不确定性。模拟涵盖了从1420年到2009年的这段时间。在1420 - 1850年期间有60个小组成员,在1850 - 2009年期间有36个小组成员,ModE-Sim共包含31 620个模拟年。由于ModE-Sim的各种子集可以作为初始条件和边界条件集合来研究气候变率,因此适用于许多应用。本文的主要目的是对ModE-Sim的实验设置进行全面描述,并提供评估,主要关注两个关键变量,2 m温度和降水。我们展示了ModE-Sim能够表示它们的平均状态,对外部强迫产生合理的响应,并对内部变异性进行采样。通过热浪的例子,我们表明这个集合甚至能够捕捉到某些类型的极端事件。
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引用次数: 1
Plume detection and emission estimate for biomass burning plumes from TROPOMI carbon monoxide observations using APE v1.1 使用APE v1.1对TROPOMI一氧化碳观测的生物质燃烧羽流的羽流检测和排放估算
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-25 DOI: 10.5194/gmd-16-4835-2023
M. Goudar, Juliëtte C. S. Anema, Rajesh Kumar, T. Borsdorff, J. Landgraf
Abstract. This paper presents the automated plume detection and emission estimation algorithm (APE), developed to detect CO plumes from isolated biomass burning events and to quantify the corresponding CO emission rate. APE uses the CO product of the Tropospheric Monitoring Instrument (TROPOMI) on board the Copernicus Sentinel-5 Precursor (S5P) satellite, launched in 2017, and collocated active fire data from the Visible Infrared Imaging Radiometer Suite (VIIRS), the latter flying 3 min ahead of S5P. After identifying appropriate fire events using VIIRS data, an automated plume detection algorithm based on traditional image processing algorithms selects plumes for further data interpretation. The approach is based on thresholds optimized for data over the United States in September 2020. Subsequently, the CO emission rate is estimated using the cross-sectional flux method, which requires horizontal wind fields at the plume height. Three different plume heights were considered, and the ECMWF Reanalysis v5 (ERA5) data were used to compute emissions. A varying plume height in the downwind direction based on three-dimensional Lagrangian simulation was considered appropriate. APE is verified for observations over Australia and Siberia. For all fire sources identified by VIIRS, only 16 % of the data corresponded to clear-sky TROPOMI CO data with plume signature. Furthermore, the quality filters of APE resulted in emission estimations for 26 % of the TROPOMI CO data with plume signatures. Visual filtering of the APE's output showed a true-positive confidence level of 97.7 %. Finally, we provide an estimate of the emission uncertainties. The greatest contribution of error comes from the uncertainty in Global Fire Assimilation System (GFAS) injection height that leads to emission errors <100 %, followed by systematic errors in the ERA5 wind data. The assumption of constant emission during plume formation and spatial under-sampling of CO column concentration by TROPOMI yields an error of <20 %. The randomized errors from the ensemble ERA5 wind data are found to be less than 20 % for 97 % of the cases.
摘要本文提出了自动烟羽探测和排放估计算法(APE),该算法用于探测孤立生物质燃烧事件中的CO烟羽,并量化相应的CO排放率。APE使用2017年发射的哥白尼哨兵5号前体(S5P)卫星上的对流层监测仪器(TROPOMI)的CO产品,并将可见红外成像辐射计套件(VIIRS)的主动火力数据并置,后者飞行3 在S5P之前min。在使用VIIRS数据识别出适当的火灾事件后,基于传统图像处理算法的自动羽流检测算法选择羽流进行进一步的数据解释。该方法基于2020年9月针对美国数据优化的阈值。随后,使用横截面通量法估计CO排放率,该方法需要羽流高度的水平风场。考虑了三种不同的羽流高度,并使用ECMWF再分析v5(ERA5)数据计算排放量。基于三维拉格朗日模拟,在顺风方向上改变羽流高度被认为是合适的。APE在澳大利亚和西伯利亚上空的观测得到验证。对于VIIRS确定的所有火源,只有16个 % 其中的数据对应于具有羽流特征的晴朗天空TROPOMI CO数据。此外,APE的质量过滤器得出了26 % 具有羽流特征的TROPOMI CO数据。APE输出的视觉过滤显示出97.7的真实正置信度 %. 最后,我们提供了排放不确定性的估计。误差的最大贡献来自全球火灾同化系统(GFAS)注入高度的不确定性,这导致发射误差<100 %, 随后是ERA5风数据中的系统误差。假设羽流形成过程中的恒定排放和TROPOMI对CO柱浓度的空间欠采样产生<20的误差 %. 发现来自集合ERA5风数据的随机误差小于20 % 97 % 案件中。
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引用次数: 0
Validating the Nernst–Planck transport model under reaction-driven flow conditions using RetroPy v1.0 用RetroPy v1.0验证反应驱动流动条件下的能斯特-普朗克输运模型
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-24 DOI: 10.5194/gmd-16-4767-2023
Po-Wei Huang, B. Flemisch, C. Qin, M. Saar, A. Ebigbo
Abstract. Reactive transport processes in natural environments often involve many ionic species. The diffusivities of ionic species vary. Since assigning different diffusivities in the advection–diffusion equation leads to charge imbalance, a single diffusivity is usually used for all species. In this work, we apply the Nernst–Planck equation, which resolves unequal diffusivities of the species in an electroneutral manner, to model reactive transport. To demonstrate the advantages of the Nernst–Planck model, we compare the simulation results of transport under reaction-driven flow conditions using the Nernst–Planck model with those of the commonly used single-diffusivity model. All simulations are also compared to well-defined experiments on the scale of centimeters. Our results show that the Nernst–Planck model is valid and particularly relevant for modeling reactive transport processes with an intricate interplay among diffusion, reaction, electromigration, and density-driven convection.
摘要自然环境中的反应传输过程通常涉及许多离子物种。离子物质的扩散率各不相同。由于在平流-扩散方程中分配不同的扩散率会导致电荷不平衡,因此通常对所有物种使用单一的扩散率。在这项工作中,我们应用能斯特-普朗克方程来模拟反应输运,该方程以电中性的方式解决了物种的不平等扩散率。为了证明能斯特-普朗克模型的优势,我们将能斯特-Planck模型与常用的单扩散率模型在反应驱动流动条件下的输运模拟结果进行了比较。所有模拟还与厘米尺度上定义明确的实验进行了比较。我们的结果表明,能斯特-普朗克模型是有效的,尤其适用于模拟扩散、反应、电迁移和密度驱动对流之间复杂相互作用的反应输运过程。
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引用次数: 1
CHEEREIO 1.0: a versatile and user-friendly ensemble-based chemical data assimilation and emissions inversion platform for the GEOS-Chem chemical transport model CHEEREIO 1.0:一个通用且用户友好的基于集合的化学数据同化和排放反演平台,用于GEOS化学传输模型
IF 5.1 3区 地球科学 Q1 GEOSCIENCES, MULTIDISCIPLINARY Pub Date : 2023-08-24 DOI: 10.5194/gmd-16-4793-2023
D. Pendergrass, D. Jacob, H. Nesser, D. Varon, M. Sulprizio, K. Miyazaki, K. Bowman
Abstract. We present a versatile, powerful, and user-friendly chemical data assimilation toolkit for simultaneously optimizing emissions and concentrations ofchemical species based on atmospheric observations from satellites or suborbital platforms. The CHemistry and Emissions REanalysis Interface withObservations (CHEEREIO) exploits the GEOS-Chem chemical transport model and a localized ensemble transform Kalman filter algorithm (LETKF) todetermine the Bayesian optimal (posterior) emissions and/or concentrations of a set of species based on observations and prior information using aneasy-to-modify configuration file with minimal changes to the GEOS-Chem or LETKF code base. The LETKF algorithm readily allows for nonlinearchemistry and produces flow-dependent posterior error covariances from the ensemble simulation spread. The object-oriented Python-based design ofCHEEREIO allows users to easily add new observation operators such as for satellites. CHEEREIO takes advantage of the Harmonized Emissions Component (HEMCO) modular structure ofinput data management in GEOS-Chem to update emissions from the assimilation process independently from the GEOS-Chem code. It can seamlesslysupport GEOS-Chem version updates and is adaptable to other chemical transport models with similar modular input data structure. A post-processingsuite combines ensemble output into consolidated NetCDF files and supports a wide variety of diagnostic data and visualizations. We demonstrateCHEEREIO's capabilities with an out-of-the-box application, assimilating global methane emissions and concentrations at weekly temporal resolutionand 2∘ × 2.5∘ spatial resolution for 2019 using TROPOspheric Monitoring Instrument (TROPOMI) satellite observations. CHEEREIO achieves a 50-fold improvement incomputational performance compared to the equivalent analytical inversion of TROPOMI observations.
摘要我们提出了一个多功能、功能强大、用户友好的化学数据同化工具包,用于同时优化基于卫星或亚轨道平台大气观测的化学物质的排放和浓度。化学和排放再分析接口与观测(CHEEREIO)利用GEOS-Chem化学传输模型和局部集合变换卡尔曼滤波算法(LETKF)来确定贝叶斯最优(后验)排放和/或浓度的一组物种基于观测和先验信息,使用一个易于修改的配置文件与最小的更改GEOS-Chem或LETKF代码库。LETKF算法很容易允许非线性化学,并从集合模拟扩展产生流相关的后检误差协方差。cheereio基于python的面向对象设计允许用户轻松添加新的观测操作符,例如卫星。CHEEREIO利用GEOS-Chem中输入数据管理的协调排放组件(HEMCO)模块化结构,独立于GEOS-Chem代码更新同化过程中的排放。它可以无缝支持GEOS-Chem版本更新,并适用于具有类似模块化输入数据结构的其他化学运输模型。后处理套件将集成输出合并到统一的NetCDF文件中,并支持各种诊断数据和可视化。我们通过一个开箱即用的应用程序展示了echeereio的能力,利用对流层监测仪器(TROPOMI)卫星观测,以周时间分辨率和2°× 2.5°空间分辨率吸收2019年全球甲烷排放和浓度。与TROPOMI观测的等效解析反演相比,CHEEREIO的计算性能提高了50倍。
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引用次数: 1
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Geoscientific Model Development
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