File name: Pandora100s1_PhoenixAZ_20260511_L2Fit_ffus5c5d20240611p1-8.txt
File generation date: 20260528T180922.8Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c5p1-8
Local principal investigator: Lukas Valin
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 100
Spectrometer number: 1
Processing software version used: BlickP v1.8.88
Instrument operation file used: Pandora100_OF_v3d20220425.txt
Instrument calibration file used: Pandora100s1_CF_v5d20240611.txt
Level 1 file used: Pandora100s1_PhoenixAZ_20260511_L1_smca1c5d20240611p1-8.txt
Full location name: Phoenix, Arizona - Central Phoenix
Short location name: PhoenixAZ
Country of location: United States
Location latitude [deg]: 33.4580
Location longitude [deg]: -112.0466
Location altitude [m]: 339
Local noon date: 20260511
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: None
First and last pixel inside fitting window: 319 584
Nominal wavelengths inside fitting window [nm]: 322.5075 322.6473 322.7870 322.9268 323.0666 323.2063 323.3460 323.4858 323.6255 323.7652 323.9049 324.0445 324.1842 324.3239 324.4635 324.6031 324.7427 324.8824 325.0220 325.1615 325.3011 325.4407 325.5802 325.7198 325.8593 325.9988 326.1383 326.2778 326.4173 326.5567 326.6962 326.8356 326.9751 327.1145 327.2539 327.3933 327.5327 327.6721 327.8114 327.9508 328.0901 328.2294 328.3688 328.5081 328.6474 328.7866 328.9259 329.0652 329.2044 329.3436 329.4829 329.6221 329.7613 329.9005 330.0396 330.1788 330.3180 330.4571 330.5962 330.7353 330.8745 331.0135 331.1526 331.2917 331.4308 331.5698 331.7088 331.8479 331.9869 332.1259 332.2649 332.4038 332.5428 332.6818 332.8207 332.9596 333.0985 333.2374 333.3763 333.5152 333.6541 333.7929 333.9318 334.0706 334.2094 334.3483 334.4871 334.6258 334.7646 334.9034 335.0421 335.1809 335.3196 335.4583 335.5970 335.7357 335.8744 336.0131 336.1517 336.2904 336.4290 336.5676 336.7062 336.8448 336.9834 337.1220 337.2605 337.3991 337.5376 337.6761 337.8146 337.9531 338.0916 338.2301 338.3686 338.5070 338.6455 338.7839 338.9223 339.0607 339.1991 339.3375 339.4759 339.6142 339.7526 339.8909 340.0292 340.1675 340.3058 340.4441 340.5824 340.7206 340.8589 340.9971 341.1353 341.2735 341.4117 341.5499 341.6881 341.8263 341.9644 342.1026 342.2407 342.3788 342.5169 342.6550 342.7931 342.9311 343.0692 343.2072 343.3453 343.4833 343.6213 343.7593 343.8973 344.0352 344.1732 344.3111 344.4491 344.5870 344.7249 344.8628 345.0007 345.1385 345.2764 345.4142 345.5521 345.6899 345.8277 345.9655 346.1033 346.2411 346.3788 346.5166 346.6543 346.7920 346.9297 347.0674 347.2051 347.3428 347.4805 347.6181 347.7557 347.8934 348.0310 348.1686 348.3062 348.4438 348.5813 348.7189 348.8564 348.9939 349.1314 349.2690 349.4064 349.5439 349.6814 349.8188 349.9563 350.0937 350.2311 350.3685 350.5059 350.6433 350.7807 350.9180 351.0554 351.1927 351.3300 351.4673 351.6046 351.7419 351.8791 352.0164 352.1536 352.2909 352.4281 352.5653 352.7025 352.8397 352.9768 353.1140 353.2511 353.3883 353.5254 353.6625 353.7996 353.9366 354.0737 354.2108 354.3478 354.4848 354.6219 354.7589 354.8959 355.0328 355.1698 355.3068 355.4437 355.5806 355.7175 355.8544 355.9913 356.1282 356.2651 356.4019 356.5388 356.6756 356.8124 356.9492 357.0860 357.2228 357.3596 357.4963 357.6331 357.7698 357.9065 358.0432 358.1799 358.3166 358.4532 358.5899 358.7265 358.8631 358.9998 359.1364
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Column 1: Two letter code of measurement routine
Column 2: UT date and time for center-time of measurement, yyyymmddThhmmssZ (ISO 8601)
Column 3: Fractional days since 1-Jan-2000 midnight for center-time of measurement
Column 4: Routine count (1 for the first routine of the day, 2 for the second, etc.)
Column 5: Repetition count (1 for the first set in the routine, 2 for the second, etc.)
Column 6: Total duration of measurement set in seconds
Column 7: Latitude at beginning of measurement [deg], negative=South of equator, positive=North of equator, -999=no latitude retrieved
Column 8: Longitude at beginning of measurement [deg], negative=West of Greenwich, positive=East of Greenwich, -999=no longitude retrieved
Column 9: Altitude a.s.l. at beginning of measurement [m], -999=no altitude retrieved
Column 10: Data processing type index
Column 11: Solar zenith angle for center-time of measurement in degree
Column 12: Solar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 13: Lunar zenith angle for center-time of measurement in degree
Column 14: Lunar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 15: Pointing zenith angle in degree, absolute or relative (see next column), 999=tracker not used
Column 16: Zenith pointing mode: zenith angle is... 0=absolute, 1=relative to sun, 2=relative to moon
Column 17: Pointing azimuth in degree, increases clockwise, absolute (0=north) or relative (see next column), 999=tracker not used
Column 18: Azimuth pointing mode: like zenith angle mode but also fixed scattering angles relative to sun (3) or moon (4)
Column 19: Fitting result index: 0=no error or warning, 1, 2=warning, >2=error
Column 20: Number of function evaluations used, 0=linear fitting or fitting not successful or no fitting done
Column 21: rms of unweighted fitting residuals, -9=fitting not successful
Column 22: Normalized rms of fitting residuals weighted with independent uncertainty, -9=fitting not successful or no uncertainty used
Column 23: Expected rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 24: Expected normalized weighted rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 25: Bromine oxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 26: Independent uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 27: Structured uncertainty of bromine oxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 28: Common uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 29: rms-based uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 30: Bromine oxide effective temperature [K]
Column 31: Independent uncertainty of bromine oxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 32: Structured uncertainty of bromine oxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 33: Common uncertainty of bromine oxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 34: Effective bromine oxide fitting wavelength [nm], -9=fitting not successful
Column 35: Diffuse correction applied before fitting at effective fitting wavelength for bromine oxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 36: Formaldehyde slant column amount [moles per square meter], -9e99=fitting not successful
Column 37: Independent uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 38: Structured uncertainty of formaldehyde slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 39: Common uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 40: rms-based uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 41: Formaldehyde effective temperature [K]
Column 42: Independent uncertainty of formaldehyde effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 43: Structured uncertainty of formaldehyde effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 44: Common uncertainty of formaldehyde effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 45: Effective formaldehyde fitting wavelength [nm], -9=fitting not successful
Column 46: Diffuse correction applied before fitting at effective fitting wavelength for formaldehyde [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 47: Nitrous acid slant column amount [moles per square meter], -9e99=fitting not successful
Column 48: Independent uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 49: Structured uncertainty of nitrous acid slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 50: Common uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 51: rms-based uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 52: Nitrous acid effective temperature [K]
Column 53: Independent uncertainty of nitrous acid effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 54: Structured uncertainty of nitrous acid effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 55: Common uncertainty of nitrous acid effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 56: Effective nitrous acid fitting wavelength [nm], -9=fitting not successful
Column 57: Diffuse correction applied before fitting at effective fitting wavelength for nitrous acid [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 58: Nitrogen dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 59: Independent uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 60: Structured uncertainty of nitrogen dioxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 61: Common uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 62: rms-based uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 63: Nitrogen dioxide effective temperature [K]
Column 64: Independent uncertainty of nitrogen dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 65: Structured uncertainty of nitrogen dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 66: Common uncertainty of nitrogen dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 67: Effective nitrogen dioxide fitting wavelength [nm], -9=fitting not successful
Column 68: Diffuse correction applied before fitting at effective fitting wavelength for nitrogen dioxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 69: Oxygen dimer slant column amount [moles squared per meter to the 5th], -9e99=fitting not successful
Column 70: 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 71: 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 72: 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 73: 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 74: Oxygen dimer effective temperature [K]
Column 75: 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 76: 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 77: 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 78: Effective oxygen dimer fitting wavelength [nm], -9=fitting not successful
Column 79: 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 80: Ozone slant column amount [moles per square meter], -9e99=fitting not successful
Column 81: 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 82: 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 83: 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 84: 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 85: Ozone effective temperature [K]
Column 86: 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 87: 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 88: 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 89: Effective ozone fitting wavelength [nm], -9=fitting not successful
Column 90: 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 91: Sulfur dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 92: 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 93: 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 94: 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 95: 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 96: Sulfur dioxide effective temperature [K]
Column 97: 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 98: 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 99: 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 100: Effective sulfur dioxide fitting wavelength [nm], -9=fitting not successful
Column 101: 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 102: Molecular scattering air mass factor used for molecular scattering subtraction before the fitting
Column 103: Estimated uncertainty of molecular scattering air mass factor, -9=molecular scattering was not subtracted before the fitting
Column 104: Lower limit used for wavelength scaling [nm]
Column 105: Upper limit used for wavelength scaling [nm]
Column 106: Order of smoothing polynomial
Column 107: Smoothing polynomial coefficient, order 0
Column 108: Independent uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 109: Structured uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 110: Common uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 111: rms-based uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 112: Smoothing polynomial coefficient, order 1
Column 113: Independent uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 114: Structured uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 115: Common uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 116: rms-based uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 117: Smoothing polynomial coefficient, order 2
Column 118: Independent uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 119: Structured uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 120: Common uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 121: rms-based uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 122: Smoothing polynomial coefficient, order 3
Column 123: Independent uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 124: Structured uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 125: Common uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 126: rms-based uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 127: Smoothing polynomial coefficient, order 4
Column 128: Independent uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 129: Structured uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 130: Common uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 131: rms-based uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 132: Mean value of measured data inside fitting window [same units as measurements]
Column 133: Offset polynomial coefficient, order 0
Column 134: Independent uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 135: Structured uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 136: Common uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 137: rms-based uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 138: Wavelength change polynomial coefficient, order 0
Column 139: Independent uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 140: Structured uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 141: Common uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 142: rms-based uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 143: L1 based wavelength change coefficient, order 0, -9=no L1 wavelength change determination
Column 144: L1 based wavelength change coefficient, order 1, -9=no L1 wavelength change determination
Column 145: Resolution change polynomial coefficient, order 0
Column 146: Independent uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 147: Structured uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 148: Common uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 149: rms-based uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 150: 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 151: 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 152: 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 153: 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 154: 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 155: 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 156: Atmospheric variability [%], 999=no atmospheric variability was determined
Column 157: Wavelength effective temperature [°C], 999=no effective temperature given
Column 158: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher)
Column 159: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination
Column 160: Retrieved total wavelength shift [nm], -9=no wavelength change fitting
Column 161: Number of bright count cycles
Column 162: Number of dark count cycles
Column 163: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions
Column 164: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions
Column 165: Sum over 2^i, 0=spectra were interpolated in time, 1=spectra are corrected for off-target signal
Column 166: Integration time [ms]
Column 167: Mean over camera offsets [deg], -9=camera not in automatic mode
Column 168: Maximum of camera offsets [deg], -9=camera not in automatic mode
Column 169: Temperature at electronics board [°C], 999=no temperature signal
Column 170: Spectrometer control temperature [°C], 999=no temperature signal
Column 171: Auxiliary spectrometer temperature [°C], 999=no temperature signal
Column 172: Temperature in head sensor [°C], 999=no temperature signal
Column 173: Humidity in head sensor [%], -9=no humidity signal
Column 174: Pressure in head sensor [hPa], -9=no pressure signal
Columns 175-440: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 441-706: 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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