D. Pendergrass, D. Jacob, H. Nesser, D. Varon, M. Sulprizio, K. Miyazaki, K. Bowman
{"title":"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","authors":"D. Pendergrass, D. Jacob, H. Nesser, D. Varon, M. Sulprizio, K. Miyazaki, K. Bowman","doi":"10.5194/gmd-16-4793-2023","DOIUrl":null,"url":null,"abstract":"Abstract. We present a versatile, powerful, and user-friendly chemical data assimilation toolkit for simultaneously optimizing emissions and concentrations of\nchemical species based on atmospheric observations from satellites or suborbital platforms. The CHemistry and Emissions REanalysis Interface with\nObservations (CHEEREIO) exploits the GEOS-Chem chemical transport model and a localized ensemble transform Kalman filter algorithm (LETKF) to\ndetermine the Bayesian optimal (posterior) emissions and/or concentrations of a set of species based on observations and prior information using an\neasy-to-modify configuration file with minimal changes to the GEOS-Chem or LETKF code base. The LETKF algorithm readily allows for nonlinear\nchemistry and produces flow-dependent posterior error covariances from the ensemble simulation spread. The object-oriented Python-based design of\nCHEEREIO allows users to easily add new observation operators such as for satellites. CHEEREIO takes advantage of the Harmonized Emissions Component (HEMCO) modular structure of\ninput data management in GEOS-Chem to update emissions from the assimilation process independently from the GEOS-Chem code. It can seamlessly\nsupport GEOS-Chem version updates and is adaptable to other chemical transport models with similar modular input data structure. A post-processing\nsuite combines ensemble output into consolidated NetCDF files and supports a wide variety of diagnostic data and visualizations. We demonstrate\nCHEEREIO's capabilities with an out-of-the-box application, assimilating global methane emissions and concentrations at weekly temporal resolution\nand 2∘ × 2.5∘ spatial resolution for 2019 using TROPOspheric Monitoring Instrument (TROPOMI) satellite observations. CHEEREIO achieves a 50-fold improvement in\ncomputational performance compared to the equivalent analytical inversion of TROPOMI observations.\n","PeriodicalId":12799,"journal":{"name":"Geoscientific Model Development","volume":" ","pages":""},"PeriodicalIF":4.0000,"publicationDate":"2023-08-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"CHEEREIO 1.0: a versatile and user-friendly ensemble-based chemical data assimilation and emissions inversion platform for the GEOS-Chem chemical transport model\",\"authors\":\"D. Pendergrass, D. Jacob, H. Nesser, D. Varon, M. Sulprizio, K. Miyazaki, K. 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CHEEREIO 1.0: a versatile and user-friendly ensemble-based chemical data assimilation and emissions inversion platform for the GEOS-Chem chemical transport model
Abstract. We present a versatile, powerful, and user-friendly chemical data assimilation toolkit for simultaneously optimizing emissions and concentrations of
chemical species based on atmospheric observations from satellites or suborbital platforms. The CHemistry and Emissions REanalysis Interface with
Observations (CHEEREIO) exploits the GEOS-Chem chemical transport model and a localized ensemble transform Kalman filter algorithm (LETKF) to
determine the Bayesian optimal (posterior) emissions and/or concentrations of a set of species based on observations and prior information using an
easy-to-modify configuration file with minimal changes to the GEOS-Chem or LETKF code base. The LETKF algorithm readily allows for nonlinear
chemistry and produces flow-dependent posterior error covariances from the ensemble simulation spread. The object-oriented Python-based design of
CHEEREIO allows users to easily add new observation operators such as for satellites. CHEEREIO takes advantage of the Harmonized Emissions Component (HEMCO) modular structure of
input data management in GEOS-Chem to update emissions from the assimilation process independently from the GEOS-Chem code. It can seamlessly
support GEOS-Chem version updates and is adaptable to other chemical transport models with similar modular input data structure. A post-processing
suite combines ensemble output into consolidated NetCDF files and supports a wide variety of diagnostic data and visualizations. We demonstrate
CHEEREIO's capabilities with an out-of-the-box application, assimilating global methane emissions and concentrations at weekly temporal resolution
and 2∘ × 2.5∘ spatial resolution for 2019 using TROPOspheric Monitoring Instrument (TROPOMI) satellite observations. CHEEREIO achieves a 50-fold improvement in
computational performance compared to the equivalent analytical inversion of TROPOMI observations.
期刊介绍:
Geoscientific Model Development (GMD) is an international scientific journal dedicated to the publication and public discussion of the description, development, and evaluation of numerical models of the Earth system and its components. The following manuscript types can be considered for peer-reviewed publication:
* geoscientific model descriptions, from statistical models to box models to GCMs;
* development and technical papers, describing developments such as new parameterizations or technical aspects of running models such as the reproducibility of results;
* new methods for assessment of models, including work on developing new metrics for assessing model performance and novel ways of comparing model results with observational data;
* papers describing new standard experiments for assessing model performance or novel ways of comparing model results with observational data;
* model experiment descriptions, including experimental details and project protocols;
* full evaluations of previously published models.