File name: Pandora123s1_StonyPlain_20200101_L2Fit_ffus5c1d20190501p1-8.txt
File generation date: 20250129T020726.2Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c1p1-8
Local principal investigator: Martin Tiefengraber
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 123
Spectrometer number: 1
Processing software version used: BlickP v1.8.70
Instrument operation file used: Pandora123_OF_v3d20161109.txt
Instrument calibration file used: Pandora123s1_CF_v1d20190501.txt
Level 1 file used: Pandora123s1_StonyPlain_20200101_L1_smca1c1d20190501p1-8.txt
Full location name: Stony Plain Upper Air Station (CWSE)
Short location name: StonyPlain
Country of location: Canada
Location latitude [deg]: 53.5500
Location longitude [deg]: -114.1100
Location altitude [m]: 766
Local noon date: 20200101
Notes on s-number (L1 configuration): Corrections NOT applied although requested by the s-number are latency correction, radiometric temperature correction, matrix method stray light correction (replaced by simple method)
Data caveats: Initial fieldcal based on session 3
First and last pixel inside fitting window: 343 607
Nominal wavelengths inside fitting window [nm]: 322.6357 322.7755 322.9152 323.0550 323.1947 323.3344 323.4741 323.6138 323.7535 323.8932 324.0328 324.1725 324.3121 324.4517 324.5913 324.7309 324.8705 325.0101 325.1496 325.2892 325.4287 325.5682 325.7078 325.8472 325.9867 326.1262 326.2657 326.4051 326.5446 326.6840 326.8234 326.9628 327.1022 327.2416 327.3809 327.5203 327.6596 327.7989 327.9382 328.0776 328.2168 328.3561 328.4954 328.6346 328.7739 328.9131 329.0523 329.1915 329.3307 329.4699 329.6091 329.7482 329.8874 330.0265 330.1656 330.3047 330.4438 330.5829 330.7220 330.8610 331.0001 331.1391 331.2781 331.4172 331.5562 331.6951 331.8341 331.9731 332.1120 332.2510 332.3899 332.5288 332.6677 332.8066 332.9455 333.0843 333.2232 333.3620 333.5009 333.6397 333.7785 333.9173 334.0560 334.1948 334.3336 334.4723 334.6110 334.7498 334.8885 335.0272 335.1658 335.3045 335.4432 335.5818 335.7205 335.8591 335.9977 336.1363 336.2749 336.4134 336.5520 336.6906 336.8291 336.9676 337.1061 337.2446 337.3831 337.5216 337.6601 337.7985 337.9370 338.0754 338.2138 338.3522 338.4906 338.6290 338.7673 338.9057 339.0440 339.1824 339.3207 339.4590 339.5973 339.7356 339.8738 340.0121 340.1504 340.2886 340.4268 340.5650 340.7032 340.8414 340.9796 341.1177 341.2559 341.3940 341.5322 341.6703 341.8084 341.9465 342.0845 342.2226 342.3606 342.4987 342.6367 342.7747 342.9127 343.0507 343.1887 343.3267 343.4646 343.6026 343.7405 343.8784 344.0163 344.1542 344.2921 344.4300 344.5678 344.7057 344.8435 344.9813 345.1191 345.2569 345.3947 345.5325 345.6703 345.8080 345.9457 346.0835 346.2212 346.3589 346.4966 346.6342 346.7719 346.9095 347.0472 347.1848 347.3224 347.4600 347.5976 347.7352 347.8728 348.0103 348.1479 348.2854 348.4229 348.5604 348.6979 348.8354 348.9728 349.1103 349.2477 349.3852 349.5226 349.6600 349.7974 349.9348 350.0721 350.2095 350.3468 350.4842 350.6215 350.7588 350.8961 351.0334 351.1706 351.3079 351.4452 351.5824 351.7196 351.8568 351.9940 352.1312 352.2684 352.4055 352.5427 352.6798 352.8169 352.9541 353.0912 353.2282 353.3653 353.5024 353.6394 353.7765 353.9135 354.0505 354.1875 354.3245 354.4615 354.5984 354.7354 354.8723 355.0092 355.1462 355.2831 355.4199 355.5568 355.6937 355.8305 355.9674 356.1042 356.2410 356.3778 356.5146 356.6514 356.7882 356.9249 357.0616 357.1984 357.3351 357.4718 357.6085 357.7452 357.8818 358.0185 358.1551 358.2917 358.4284 358.5650 358.7016 358.8381 358.9747 359.1113
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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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