File name: Pandora144s1_Eureka-PEARL_L2_rsus1p1-8.txt File generation date: 20240224T102337.9Z Data description: Level 2 file (columns and more) Data file version: rsus1p1-8 Data product status: Sulfur dioxide data are official Local principal investigator: Xiaoyi Zhao Network principal investigator: Alexander Cede DOI: 10.48596/pgn.rsus1p1-8.Eureka-PEARL.P144s1 Instrument type: Pandora Instrument number: 144 Spectrometer number: 1 Processing software version used: BlickP v1.8.59 Full location name: Polar Environment Atmospheric Research Laboratory (PEARL) Short location name: Eureka-PEARL Country of location: Canada Location latitude [deg]: 80.0533 Location longitude [deg]: -86.4160 Location altitude [m]: 617 Data start time: NONE Data end time: NONE Data caveats: OoB data based on session1 --------------------------------------------------------------------------------------- Column 1: UT date and time for measurement center, yyyymmddThhmmssZ (ISO 8601) Column 2: Fractional days since 1-Jan-2000 UT midnight for measurement center Column 3: Effective duration of measurement [s] Column 4: Solar zenith angle for measurement center [deg] Column 5: Solar azimuth for measurement center [deg], 0=north, increases clockwise Column 6: Lunar zenith angle for measurement center [deg] Column 7: Lunar azimuth for measurement center [deg], 0=north, increases clockwise Column 8: rms of unweighted fitting residuals, -9=fitting not successful Column 9: Normalized rms of fitting residuals weighted with independent uncertainty, -9=fitting not successful or no uncertainty given Column 10: Expected rms of unweighted fitting residuals based on independent uncertainty, -9=fitting not successful or no uncertainty given Column 11: Expected normalized rms of weighted fitting residuals based on independent uncertainty, -9=fitting not successful or no uncertainty given Column 12: Climatological station pressure [mbar] Column 13: Data processing type index Column 14: Calibration file version Column 15: Calibration file validity starting date Column 16: Mean value of measured data inside fitting window [same units as measurements] Column 17: Wavelength effective temperature [°C], 999=no effective temperature given Column 18: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher) Column 19: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination Column 20: Retrieved total wavelength shift [nm], -9=no wavelength change fitting Column 21: Retrieved resolution change [%], -999=no resolution change fitting Column 22: Integration time [ms] Column 23: Number of bright count cycles Column 24: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions Column 25: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions Column 26: Atmospheric variability [%], 999=no atmospheric variability was determined Column 27: Estimated aerosol optical depth at starting wavelength of fitting window Column 28: Estimated aerosol optical depth at center wavelength of fitting window Column 29: Estimated aerosol optical depth at ending wavelength of fitting window Column 30: L1 data quality flag, 0=assured high quality, 1=assured medium quality, 2=assured low quality, 10=not-assured high quality, 11=not-assured medium quality, 12=not-assured low quality Column 31: Sum over 2^i using those i, for which the corresponding L1 data quality parameter exceeds the DQ1 limit, 0=Saturated data, 1=Too few dark counts measurements, 2=No temperature given or effective temperature too different from the reference temperature, 3=Dark count too high, 4=Unsuccessful dark background fitting, 5=The dark count differs significantly from the dark map for too many pixels, 6=Absolute value of estimated average residual stray light level too high, 7=Although attempted, no wavelength change could be retrieved, 8=Absolute value of retrieved wavelength shift too large, 9=Retrieved wavelength shift differs too much from the shift predicted by the effective temperature Column 32: Sum over 2^i using those i, for which the corresponding L1 data quality parameter exceeds the DQ2 limit (same parameters as for DQ1) Column 33: L2Fit data quality flag, 0=assured high quality, 1=assured medium quality, 2=assured low quality, 10=not-assured high quality, 11=not-assured medium quality, 12=not-assured low quality Column 34: Sum over 2^i using those i, for which the corresponding L2Fit data quality parameter exceeds the DQ1 limit, 0=L1 data quality above 0, 1=Spectral fitting was not successful, 2=Wavelength shift too large, 3=Normalized rms of fitting residuals weighted with independent uncertainty too large Column 35: Sum over 2^i using those i, for which the corresponding L2Fit data quality parameter exceeds the DQ2 limit (same parameters as for DQ1) Column 36: L2 data quality flag for sulfur dioxide, 0=assured high quality, 1=assured medium quality, 2=assured low quality, 10=not-assured high quality, 11=not-assured medium quality, 12=not-assured low quality, 20=unusable high quality, 21=unusable medium quality, 22=unusable low quality Column 37: Sum over 2^i using those i, for which the corresponding L2 data quality parameter for sulfur dioxide exceeds the DQ1 limit, 0=L2Fit data quality above 0, 1=Retrieval error, 2=Air mass factor too large, 3=Atmospheric variability too large Column 38: Sum over 2^i using those i, for which the corresponding L2 data quality parameter for sulfur dioxide exceeds the DQ2 limit (same parameters as for DQ1) Column 39: Sulfur dioxide total vertical column amount [moles per square meter], -9e99=retrieval not successful Column 40: Independent uncertainty of sulfur dioxide total vertical column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting was not successful Column 41: Structured uncertainty of sulfur dioxide total vertical column amount [moles per square meter], -1=cross section is zero in this wavelength range, -7=not given since method "MEAS" was chosen, -9=spectral fitting was not successful Column 42: Common uncertainty of sulfur dioxide total vertical column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting was not successful Column 43: Total uncertainty of sulfur dioxide total vertical column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -8=not given, since not all components are given Column 44: rms-based uncertainty of sulfur dioxide total vertical column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -9=spectral fitting was not successful Column 45: Sulfur dioxide effective temperature [K] Column 46: Independent uncertainty of sulfur dioxide effective temperature [K] , -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and common uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve temperature, -5=spectral fitting was done without using the independent uncertainty input, -6=no independent uncertainty input was given, -9=spectral fitting was not successful Column 47: Structured uncertainty of sulfur dioxide effective temperature [K] , -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve temperature, -9=spectral fitting was not successful Column 48: Common uncertainty of sulfur dioxide effective temperature [K] , -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and common uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve temperature, -6=no independent uncertainty input was given, -9=spectral fitting was not successful Column 49: Total uncertainty of sulfur dioxide effective temperature [K] , -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and common uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve temperature, -5=spectral fitting was done without using the independent uncertainty input, -6=no independent uncertainty or common uncertainty input was given, -9=spectral fitting was not successful Column 50: Direct sulfur dioxide air mass factor Column 51: Uncertainty of direct sulfur dioxide air mass factor, -7=uncertainty could not be retrieved since slant column uncertainties were missing Column 52: Diffuse correction applied before fitting at effective fitting wavelength for sulfur dioxide [%], 0=no diffuse correction applied or fitting not successful, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction 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