File name: Pandora101s1_Izana_20200720_L2Fit_ffus5c14d20200331p1-8.txt
File generation date: 20240504T144124.8Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c14p1-8
Local principal investigator: Alberto Redondas
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 101
Spectrometer number: 1
Processing software version used: BlickP v1.8.59
Instrument operation file used: Pandora101_OF_v6d20170928.txt
Instrument calibration file used: Pandora101s1_CF_v14d20200331.txt
Level 1 file used: Pandora101s1_Izana_20200720_L1_smca1c14d20200331p1-8.txt
Full location name: Izana Atmospheric Research Center
Short location name: Izana
Country of location: Spain
Location latitude [deg]: 28.3090
Location longitude [deg]: -16.4994
Location altitude [m]: 2360
Local noon date: 20200720
Notes on s-number (L1 configuration): Corrections NOT applied although requested by the s-number are latency correction, matrix method stray light correction (replaced by simple method)
Data caveats: based on session 11 "Baseline" for new VP 20200331
First and last pixel inside fitting window: 346 612
Nominal wavelengths inside fitting window [nm]: 322.5309 322.6703 322.8096 322.9490 323.0884 323.2277 323.3671 323.5064 323.6457 323.7850 323.9243 324.0636 324.2029 324.3421 324.4814 324.6206 324.7598 324.8990 325.0382 325.1774 325.3166 325.4557 325.5949 325.7340 325.8731 326.0123 326.1514 326.2905 326.4295 326.5686 326.7077 326.8467 326.9857 327.1248 327.2638 327.4028 327.5417 327.6807 327.8197 327.9586 328.0976 328.2365 328.3754 328.5143 328.6532 328.7921 328.9309 329.0698 329.2086 329.3474 329.4863 329.6251 329.7639 329.9026 330.0414 330.1802 330.3189 330.4576 330.5964 330.7351 330.8738 331.0125 331.1511 331.2898 331.4284 331.5671 331.7057 331.8443 331.9829 332.1215 332.2601 332.3987 332.5372 332.6757 332.8143 332.9528 333.0913 333.2298 333.3683 333.5067 333.6452 333.7836 333.9221 334.0605 334.1989 334.3373 334.4757 334.6141 334.7524 334.8908 335.0291 335.1674 335.3058 335.4441 335.5823 335.7206 335.8589 335.9971 336.1354 336.2736 336.4118 336.5500 336.6882 336.8264 336.9646 337.1027 337.2409 337.3790 337.5171 337.6552 337.7933 337.9314 338.0695 338.2075 338.3456 338.4836 338.6216 338.7596 338.8976 339.0356 339.1736 339.3116 339.4495 339.5874 339.7254 339.8633 340.0012 340.1391 340.2770 340.4148 340.5527 340.6905 340.8283 340.9662 341.1040 341.2417 341.3795 341.5173 341.6550 341.7928 341.9305 342.0682 342.2059 342.3436 342.4813 342.6190 342.7566 342.8943 343.0319 343.1695 343.3071 343.4447 343.5823 343.7199 343.8574 343.9950 344.1325 344.2700 344.4075 344.5450 344.6825 344.8200 344.9575 345.0949 345.2323 345.3698 345.5072 345.6446 345.7820 345.9193 346.0567 346.1940 346.3314 346.4687 346.6060 346.7433 346.8806 347.0179 347.1551 347.2924 347.4296 347.5668 347.7041 347.8413 347.9784 348.1156 348.2528 348.3899 348.5271 348.6642 348.8013 348.9384 349.0755 349.2126 349.3496 349.4867 349.6237 349.7608 349.8978 350.0348 350.1718 350.3087 350.4457 350.5826 350.7196 350.8565 350.9934 351.1303 351.2672 351.4041 351.5410 351.6778 351.8146 351.9515 352.0883 352.2251 352.3619 352.4986 352.6354 352.7722 352.9089 353.0456 353.1823 353.3190 353.4557 353.5924 353.7291 353.8657 354.0024 354.1390 354.2756 354.4122 354.5488 354.6854 354.8219 354.9585 355.0950 355.2315 355.3680 355.5045 355.6410 355.7775 355.9140 356.0504 356.1868 356.3233 356.4597 356.5961 356.7325 356.8688 357.0052 357.1415 357.2779 357.4142 357.5505 357.6868 357.8231 357.9594 358.0956 358.2319 358.3681 358.5043 358.6405 358.7767 358.9129 359.0491 359.1852
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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: Data processing type index
Column 8: Solar zenith angle for center-time of measurement in degree
Column 9: Solar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 10: Lunar zenith angle for center-time of measurement in degree
Column 11: Lunar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 12: Pointing zenith angle in degree, absolute or relative (see next column), 999=tracker not used
Column 13: Zenith pointing mode: zenith angle is... 0=absolute, 1=relative to sun, 2=relative to moon
Column 14: Pointing azimuth in degree, increases clockwise, absolute (0=north) or relative (see next column), 999=tracker not used
Column 15: Azimuth pointing mode: like zenith angle mode but also fixed scattering angles relative to sun (3) or moon (4)
Column 16: Fitting result index: 0=no error or warning, 1, 2=warning, >2=error
Column 17: Number of function evaluations used, 0=linear fitting or fitting not successful or no fitting done
Column 18: rms of unweighted fitting residuals, -9=fitting not successful
Column 19: Normalized rms of fitting residuals weighted with independent uncertainty, -9=fitting not successful or no uncertainty used
Column 20: Expected rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 21: Expected normalized weighted rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 22: Bromine oxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 23: 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 24: 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 25: 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 26: 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 27: Bromine oxide effective temperature [K]
Column 28: 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 29: 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 30: 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 31: Effective bromine oxide fitting wavelength [nm], -9=fitting not successful
Column 32: 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 33: Formaldehyde slant column amount [moles per square meter], -9e99=fitting not successful
Column 34: 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 35: 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 36: 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 37: 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 38: Formaldehyde effective temperature [K]
Column 39: 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 40: 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 41: 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 42: Effective formaldehyde fitting wavelength [nm], -9=fitting not successful
Column 43: 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 44: Nitrous acid slant column amount [moles per square meter], -9e99=fitting not successful
Column 45: 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 46: 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 47: 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 48: 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 49: Nitrous acid effective temperature [K]
Column 50: 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 51: 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 52: 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 53: Effective nitrous acid fitting wavelength [nm], -9=fitting not successful
Column 54: 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 55: Nitrogen dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 56: 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 57: 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 58: 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 59: 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 60: Nitrogen dioxide effective temperature [K]
Column 61: 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 62: 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 63: 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 64: Effective nitrogen dioxide fitting wavelength [nm], -9=fitting not successful
Column 65: 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 66: Oxygen dimer slant column amount [moles squared per meter to the 5th], -9e99=fitting not successful
Column 67: Independent uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -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 68: Structured uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 69: Common uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -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 70: rms-based uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -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 71: Oxygen dimer effective temperature [K]
Column 72: Independent uncertainty of oxygen dimer 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 73: Structured uncertainty of oxygen dimer 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 74: Common uncertainty of oxygen dimer 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 75: Effective oxygen dimer fitting wavelength [nm], -9=fitting not successful
Column 76: Diffuse correction applied before fitting at effective fitting wavelength for oxygen dimer [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 77: Ozone slant column amount [moles per square meter], -9e99=fitting not successful
Column 78: 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 79: 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 80: 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 81: 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 82: Ozone effective temperature [K]
Column 83: 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 84: 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 85: 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 86: Effective ozone fitting wavelength [nm], -9=fitting not successful
Column 87: 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 88: Sulfur dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 89: 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 90: 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 91: 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 92: 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 93: Sulfur dioxide effective temperature [K]
Column 94: 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 95: 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 96: 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 97: Effective sulfur dioxide fitting wavelength [nm], -9=fitting not successful
Column 98: 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 99: Molecular scattering air mass factor used for molecular scattering subtraction before the fitting
Column 100: Estimated uncertainty of molecular scattering air mass factor, -9=molecular scattering was not subtracted before the fitting
Column 101: Lower limit used for wavelength scaling [nm]
Column 102: Upper limit used for wavelength scaling [nm]
Column 103: Order of smoothing polynomial
Column 104: Smoothing polynomial coefficient, order 0
Column 105: Independent uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 106: Structured uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 107: Common uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 108: rms-based uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 109: Smoothing polynomial coefficient, order 1
Column 110: Independent uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 111: Structured uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 112: Common uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 113: rms-based uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 114: Smoothing polynomial coefficient, order 2
Column 115: Independent uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 116: Structured uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 117: Common uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 118: rms-based uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 119: Smoothing polynomial coefficient, order 3
Column 120: Independent uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 121: Structured uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 122: Common uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 123: rms-based uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 124: Smoothing polynomial coefficient, order 4
Column 125: Independent uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 126: Structured uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 127: Common uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 128: rms-based uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 129: Mean value of measured data inside fitting window [same units as measurements]
Column 130: Offset polynomial coefficient, order 0
Column 131: Independent uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 132: Structured uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 133: Common uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 134: rms-based uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 135: Wavelength change polynomial coefficient, order 0
Column 136: Independent uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 137: Structured uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 138: Common uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 139: rms-based uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 140: L1 based wavelength change coefficient, order 0, -9=no L1 wavelength change determination
Column 141: L1 based wavelength change coefficient, order 1, -9=no L1 wavelength change determination
Column 142: Resolution change polynomial coefficient, order 0
Column 143: Independent uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 144: Structured uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 145: Common uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 146: rms-based uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 147: 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 148: 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 149: 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 150: 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 151: 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 152: 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 153: Atmospheric variability [%], 999=no atmospheric variability was determined
Column 154: Wavelength effective temperature [°C], 999=no effective temperature given
Column 155: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher)
Column 156: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination
Column 157: Retrieved total wavelength shift [nm], -9=no wavelength change fitting
Column 158: Number of bright count cycles
Column 159: Number of dark count cycles
Column 160: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions
Column 161: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions
Column 162: Sum over 2^i, 0=spectra were interpolated in time, 1=spectra are corrected for off-target signal
Column 163: Integration time [ms]
Column 164: Temperature at electronics board [°C], 999=no temperature signal
Column 165: Spectrometer control temperature [°C], 999=no temperature signal
Column 166: Auxiliary spectrometer temperature [°C], 999=no temperature signal
Columns 167-433: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 434-700: 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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