ESA Greenhouse Gases Climate Change Initiative (GHG_cci): Column-averaged CO2 from SCIAMACHY generated with the WFMD algorithm (CO2_SCI_WFMD), v4.0 2011-07
type: Dataset
keyword: DIF10
keyword: ESA
keyword: GHG
keyword: CCI
keyword: CO2
keyword: orthoimagery
keyword: EARTH SCIENCE>ATMOSPHERE>ATMOSPHERIC CHEMISTRY
keyword: EARTH SCIENCE>ATMOSPHERE>ATMOSPHERIC CHEMISTRY>CARBON AND HYDROCARBON COMPOUNDS>ATMOSPHERIC CARBON DIOXIDE
keyword: ENVISAT
keyword: SCIAMACHY
keyword: University of Bremen
keyword: greenhouse gases
keyword: Level 2
keyword: Envisat
keyword: column-averaged dry air mole fraction of CO2
keyword: satellite orbit frequency
keyword: SCanningÂ ImagingÂ Absorption spectroMeter forÂ Atmospheric CHartographY
keyword: Environmental Satellite
keyword: WFMD
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description: The CO2_SCI_WFMD dataset comprises level 2, column-averaged dry-air mole fractions (mixing ratios) of carbon dioxide (XCO2) from the SCanning Imaging Absorption spectroMeter for Atmospheric CHartographY (SCIAMACHY) on board the European Space Agency's environmental research satellite ENVISAT. It has been produced using the Weighting Function Modified DOAS (WFM-DOAS) algorithm, by the ESA Greenhouse Gases Climate Change Initiative (GHG_cci) project.The WFM-DOAS algorithm is a least-squares method based on scaling pre-selected atmospheric vertical profiles. Note that this has been designated as an 'alternative' algorithm for the GHG_cci and another XCO2 product has also been generated from the SCIAMACHY data using the baseline algorithm (the Bremen Optimal Estimation DOAS (BESD) algorithm). It is advised that users who aren't sure whether to use the baseline or alternative product use the product generated with the BESD baseline algorithm. For more information regarding the differences between baseline and alternative algorithms please see the GHG-CCI data products webpage. The data product is stored per day in seperate NetCDF-files (NetCDF-4 classic model). The product files contain the key products, i.e. the retrieved column-averaged dry air mole fractions for XCO2, several other useful parameters and additional information relevant to using the data e.g. the averaging kernels. For further information on the product, including details of the WFMD algorithm, the SCIAMACHY instrument and issues associated with the data please see the associated product user guide (PUG) or the Algorithm Theoretical Basis Documents in the documentation section.
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end date: 2011-07-31T23:59:59.999Z