File name: Pandora130s1_Lindenberg_20190527_L2Fit_fsus1c4d20190527p1-8.txt
File generation date: 20250813T091852.0Z
Data description: Level 2 spectral fitting results file
Data file version: fsus1c4p1-8
Local principal investigator: Thomas Ruhtz
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 130
Spectrometer number: 1
Processing software version used: BlickP v1.8.75
Instrument operation file used: Pandora130_OF_v1d20160928.txt
Instrument calibration file used: Pandora130s1_CF_v4d20190527.txt
Level 1 file used: Pandora130s1_Lindenberg_20190527_L1_smca1c4d20190527p1-8.txt
Full location name: DWD Observatory Lindenberg
Short location name: Lindenberg
Country of location: Germany
Location latitude [deg]: 52.2900
Location longitude [deg]: 14.1200
Location altitude [m]: 127
Local noon date: 20190527
Notes on s-number (L1 configuration): Corrections NOT applied although requested by the s-number are dark map for dark correction (replaced by immediate dark method), latency correction, matrix method stray light correction (replaced by simple method)
Data caveats: Field Cal on 1.8, absolute calibration done with an uncalibrated lamp, certificate of FEL1441 (GSFC) used
First and last pixel inside fitting window: 243 388
Nominal wavelengths inside fitting window [nm]: 306.0046 306.1454 306.2862 306.4270 306.5678 306.7086 306.8493 306.9900 307.1308 307.2715 307.4122 307.5529 307.6936 307.8343 307.9749 308.1156 308.2562 308.3968 308.5375 308.6781 308.8187 308.9592 309.0998 309.2404 309.3809 309.5215 309.6620 309.8025 309.9430 310.0835 310.2240 310.3645 310.5049 310.6454 310.7858 310.9262 311.0666 311.2070 311.3474 311.4878 311.6282 311.7685 311.9089 312.0492 312.1896 312.3299 312.4702 312.6105 312.7507 312.8910 313.0313 313.1715 313.3117 313.4520 313.5922 313.7324 313.8726 314.0127 314.1529 314.2931 314.4332 314.5733 314.7135 314.8536 314.9937 315.1337 315.2738 315.4139 315.5539 315.6940 315.8340 315.9740 316.1140 316.2540 316.3940 316.5340 316.6739 316.8139 316.9538 317.0938 317.2337 317.3736 317.5135 317.6533 317.7932 317.9331 318.0729 318.2128 318.3526 318.4924 318.6322 318.7720 318.9118 319.0515 319.1913 319.3310 319.4708 319.6105 319.7502 319.8899 320.0296 320.1692 320.3089 320.4486 320.5882 320.7278 320.8674 321.0070 321.1466 321.2862 321.4258 321.5654 321.7049 321.8444 321.9840 322.1235 322.2630 322.4025 322.5420 322.6814 322.8209 322.9603 323.0998 323.2392 323.3786 323.5180 323.6574 323.7967 323.9361 324.0755 324.2148 324.3541 324.4934 324.6327 324.7720 324.9113 325.0506 325.1898 325.3291 325.4683 325.6076 325.7468 325.8860 326.0252 326.1643 326.3035
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Column 1: Two letter code of measurement routine
Column 2: UT date and time for center-time of measurement, yyyymmddThhmmssZ (ISO 8601)
Column 3: Fractional days since 1-Jan-2000 midnight for center-time of measurement
Column 4: Routine count (1 for the first routine of the day, 2 for the second, etc.)
Column 5: Repetition count (1 for the first set in the routine, 2 for the second, etc.)
Column 6: Total duration of measurement set in seconds
Column 7: Latitude at beginning of measurement [deg], negative=South of equator, positive=North of equator, -999=no latitude retrieved
Column 8: Longitude at beginning of measurement [deg], negative=West of Greenwich, positive=East of Greenwich, -999=no longitude retrieved
Column 9: Altitude a.s.l. at beginning of measurement [m], -999=no altitude retrieved
Column 10: Data processing type index
Column 11: Solar zenith angle for center-time of measurement in degree
Column 12: Solar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 13: Lunar zenith angle for center-time of measurement in degree
Column 14: Lunar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 15: Pointing zenith angle in degree, absolute or relative (see next column), 999=tracker not used
Column 16: Zenith pointing mode: zenith angle is... 0=absolute, 1=relative to sun, 2=relative to moon
Column 17: Pointing azimuth in degree, increases clockwise, absolute (0=north) or relative (see next column), 999=tracker not used
Column 18: Azimuth pointing mode: like zenith angle mode but also fixed scattering angles relative to sun (3) or moon (4)
Column 19: Fitting result index: 0=no error or warning, 1, 2=warning, >2=error
Column 20: Number of function evaluations used, 0=linear fitting or fitting not successful or no fitting done
Column 21: rms of unweighted fitting residuals, -9=fitting not successful
Column 22: Normalized rms of fitting residuals weighted with independent uncertainty, -9=fitting not successful or no uncertainty used
Column 23: Expected rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 24: Expected normalized weighted rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 25: Bromine oxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 26: Independent uncertainty of bromine oxide slant 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 not successful
Column 27: Structured uncertainty of bromine oxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 28: Common uncertainty of bromine oxide slant 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 not successful
Column 29: rms-based uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 30: Bromine oxide effective temperature [K]
Column 31: Independent uncertainty of bromine oxide 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 structured 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 the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 32: Structured uncertainty of bromine oxide 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 the temperature, -9=spectral fitting not successful
Column 33: Common uncertainty of bromine oxide 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 34: Effective bromine oxide fitting wavelength [nm], -9=fitting not successful
Column 35: Diffuse correction applied before fitting at effective fitting wavelength for bromine oxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 36: Formaldehyde slant column amount [moles per square meter], -9e99=fitting not successful
Column 37: Independent uncertainty of formaldehyde slant 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 not successful
Column 38: Structured uncertainty of formaldehyde slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 39: Common uncertainty of formaldehyde slant 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 not successful
Column 40: rms-based uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 41: Formaldehyde effective temperature [K]
Column 42: Independent uncertainty of formaldehyde 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 structured 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 the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 43: Structured uncertainty of formaldehyde 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 the temperature, -9=spectral fitting not successful
Column 44: Common uncertainty of formaldehyde 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 45: Effective formaldehyde fitting wavelength [nm], -9=fitting not successful
Column 46: Diffuse correction applied before fitting at effective fitting wavelength for formaldehyde [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 47: Nitrous acid slant column amount [moles per square meter], -9e99=fitting not successful
Column 48: Independent uncertainty of nitrous acid slant 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 not successful
Column 49: Structured uncertainty of nitrous acid slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 50: Common uncertainty of nitrous acid slant 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 not successful
Column 51: rms-based uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 52: Nitrous acid effective temperature [K]
Column 53: Independent uncertainty of nitrous acid 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 structured 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 the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 54: Structured uncertainty of nitrous acid 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 the temperature, -9=spectral fitting not successful
Column 55: Common uncertainty of nitrous acid 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 56: Effective nitrous acid fitting wavelength [nm], -9=fitting not successful
Column 57: Diffuse correction applied before fitting at effective fitting wavelength for nitrous acid [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 58: Nitrogen dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 59: Independent uncertainty of nitrogen dioxide slant 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 not successful
Column 60: Structured uncertainty of nitrogen dioxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 61: Common uncertainty of nitrogen dioxide slant 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 not successful
Column 62: rms-based uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 63: Nitrogen dioxide effective temperature [K]
Column 64: Independent uncertainty of nitrogen 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 structured 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 the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 65: Structured uncertainty of nitrogen 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 the temperature, -9=spectral fitting not successful
Column 66: Common uncertainty of nitrogen 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 67: Effective nitrogen dioxide fitting wavelength [nm], -9=fitting not successful
Column 68: Diffuse correction applied before fitting at effective fitting wavelength for nitrogen dioxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 69: Ozone slant column amount [moles per square meter], -9e99=fitting not successful
Column 70: Independent uncertainty of ozone slant 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 not successful
Column 71: Structured uncertainty of ozone slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 72: Common uncertainty of ozone slant 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 not successful
Column 73: rms-based uncertainty of ozone slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 74: Ozone effective temperature [K]
Column 75: Independent uncertainty of ozone 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 structured 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 the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 76: Structured uncertainty of ozone 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 the temperature, -9=spectral fitting not successful
Column 77: Common uncertainty of ozone 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 78: rms-based uncertainty of ozone 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 79: Effective ozone fitting wavelength [nm], -9=fitting not successful
Column 80: Diffuse correction applied before fitting at effective fitting wavelength for ozone [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 81: Sulfur dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 82: Independent uncertainty of sulfur dioxide slant 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 not successful
Column 83: Structured uncertainty of sulfur dioxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 84: Common uncertainty of sulfur dioxide slant 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 not successful
Column 85: rms-based uncertainty of sulfur dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 86: Sulfur dioxide effective temperature [K]
Column 87: 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 structured 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 the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 88: 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 the temperature, -9=spectral fitting not successful
Column 89: 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 structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 90: Effective sulfur dioxide fitting wavelength [nm], -9=fitting not successful
Column 91: Diffuse correction applied before fitting at effective fitting wavelength for sulfur dioxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 92: Molecular scattering air mass factor used for molecular scattering subtraction before the fitting
Column 93: Estimated uncertainty of molecular scattering air mass factor, -9=molecular scattering was not subtracted before the fitting
Column 94: Lower limit used for wavelength scaling [nm]
Column 95: Upper limit used for wavelength scaling [nm]
Column 96: Order of smoothing polynomial
Column 97: Smoothing polynomial coefficient, order 0
Column 98: Independent uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 99: Structured uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 100: Common uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 101: rms-based uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 102: Smoothing polynomial coefficient, order 1
Column 103: Independent uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 104: Structured uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 105: Common uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 106: rms-based uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 107: Smoothing polynomial coefficient, order 2
Column 108: Independent uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 109: Structured uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 110: Common uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 111: rms-based uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 112: Smoothing polynomial coefficient, order 3
Column 113: Independent uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 114: Structured uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 115: Common uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 116: rms-based uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 117: Smoothing polynomial coefficient, order 4
Column 118: Independent uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 119: Structured uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 120: Common uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 121: rms-based uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 122: Mean value of measured data inside fitting window [same units as measurements]
Column 123: Offset polynomial coefficient, order 0
Column 124: Independent uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 125: Structured uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 126: Common uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 127: rms-based uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 128: Wavelength change polynomial coefficient, order 0
Column 129: Independent uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 130: Structured uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 131: Common uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 132: rms-based uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 133: L1 based wavelength change coefficient, order 0, -9=no L1 wavelength change determination
Column 134: L1 based wavelength change coefficient, order 1, -9=no L1 wavelength change determination
Column 135: Resolution change polynomial coefficient, order 0
Column 136: Independent uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 137: Structured uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 138: Common uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 139: rms-based uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 140: 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 141: 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 142: 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 143: 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 144: 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 145: 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 146: Atmospheric variability [%], 999=no atmospheric variability was determined
Column 147: Wavelength effective temperature [°C], 999=no effective temperature given
Column 148: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher)
Column 149: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination
Column 150: Retrieved total wavelength shift [nm], -9=no wavelength change fitting
Column 151: Number of bright count cycles
Column 152: Number of dark count cycles
Column 153: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions
Column 154: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions
Column 155: Sum over 2^i, 0=spectra were interpolated in time, 1=spectra are corrected for off-target signal
Column 156: Integration time [ms]
Column 157: Spectrometer control temperature [°C], 999=no temperature signal
Column 158: Auxiliary spectrometer temperature [°C], 999=no temperature signal
Column 159: Temperature at electronics board 1 [°C], 999=no temperature signal
Column 160: Temperature at electronics board 2 [°C], 999=no temperature signal
Columns 161-306: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 307-452: Normalized slant column residuals weighted with independent instrumental uncertainty for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting, 0=no independent instrumental uncertainty was given
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