File name: Pandora118s1_Cabauw_20181222_L2Fit_ffus5c13d20181201p1-8.txt
File generation date: 20241121T210608.3Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c13p1-8
Local principal investigator: Ankie Piters
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 118
Spectrometer number: 1
Processing software version used: BlickP v1.8.60
Instrument operation file used: Pandora118_of_v4d20181020.txt
Instrument calibration file used: Pandora118s1_CF_v13d20181201.txt
Level 1 file used: Pandora118s1_Cabauw_20181222_L1_smca1c13d20181201p1-8.txt
Full location name: Cabauw
Short location name: Cabauw
Country of location: Netherlands
Location latitude [deg]: 51.9704
Location longitude [deg]: 4.9262
Location altitude [m]: 0
Local noon date: 20181222
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, radiometric temperature correction, matrix method stray light correction (replaced by simple method)
Data caveats: For 2019Data new WL applied
First and last pixel inside fitting window: 360 624
Nominal wavelengths inside fitting window [nm]: 322.5672 322.7071 322.8471 322.9870 323.1269 323.2668 323.4067 323.5466 323.6865 323.8263 323.9662 324.1060 324.2458 324.3856 324.5254 324.6652 324.8050 324.9447 325.0845 325.2242 325.3639 325.5036 325.6433 325.7830 325.9227 326.0624 326.2020 326.3417 326.4813 326.6209 326.7605 326.9001 327.0397 327.1793 327.3188 327.4584 327.5979 327.7374 327.8769 328.0164 328.1559 328.2954 328.4348 328.5743 328.7137 328.8531 328.9926 329.1320 329.2713 329.4107 329.5501 329.6894 329.8288 329.9681 330.1074 330.2467 330.3860 330.5253 330.6646 330.8038 330.9431 331.0823 331.2215 331.3607 331.4999 331.6391 331.7783 331.9175 332.0566 332.1958 332.3349 332.4740 332.6131 332.7522 332.8913 333.0303 333.1694 333.3084 333.4475 333.5865 333.7255 333.8645 334.0035 334.1424 334.2814 334.4203 334.5593 334.6982 334.8371 334.9760 335.1149 335.2538 335.3926 335.5315 335.6703 335.8092 335.9480 336.0868 336.2256 336.3643 336.5031 336.6419 336.7806 336.9193 337.0581 337.1968 337.3355 337.4742 337.6128 337.7515 337.8901 338.0288 338.1674 338.3060 338.4446 338.5832 338.7218 338.8603 338.9989 339.1374 339.2760 339.4145 339.5530 339.6915 339.8300 339.9684 340.1069 340.2453 340.3838 340.5222 340.6606 340.7990 340.9374 341.0757 341.2141 341.3525 341.4908 341.6291 341.7674 341.9057 342.0440 342.1823 342.3206 342.4588 342.5971 342.7353 342.8735 343.0117 343.1499 343.2881 343.4262 343.5644 343.7025 343.8407 343.9788 344.1169 344.2550 344.3931 344.5312 344.6692 344.8073 344.9453 345.0833 345.2213 345.3593 345.4973 345.6353 345.7733 345.9112 346.0492 346.1871 346.3250 346.4629 346.6008 346.7387 346.8765 347.0144 347.1522 347.2901 347.4279 347.5657 347.7035 347.8413 347.9790 348.1168 348.2545 348.3923 348.5300 348.6677 348.8054 348.9431 349.0807 349.2184 349.3560 349.4937 349.6313 349.7689 349.9065 350.0441 350.1817 350.3192 350.4568 350.5943 350.7318 350.8694 351.0069 351.1443 351.2818 351.4193 351.5567 351.6942 351.8316 351.9690 352.1064 352.2438 352.3812 352.5186 352.6559 352.7932 352.9306 353.0679 353.2052 353.3425 353.4798 353.6170 353.7543 353.8915 354.0288 354.1660 354.3032 354.4404 354.5775 354.7147 354.8519 354.9890 355.1261 355.2633 355.4004 355.5375 355.6745 355.8116 355.9487 356.0857 356.2227 356.3598 356.4968 356.6338 356.7707 356.9077 357.0447 357.1816 357.3185 357.4555 357.5924 357.7293 357.8661 358.0030 358.1399 358.2767 358.4135 358.5504 358.6872 358.8240 358.9607 359.0975
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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 167-431: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 432-696: 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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