File name: Pandora297s1_Bologna-SPC_20260601_L2Fit_ffus5c4d20251101p1-8.txt File generation date: 20260601T231710.8Z Data description: Level 2 spectral fitting results file Data file version: ffus5c4p1-8 Local principal investigator: ---- Network principal investigator: Alexander Cede Instrument type: Pandora Instrument number: 297 Spectrometer number: 1 Processing software version used: BlickP v1.8.88 Instrument operation file used: Pandora297_OF_v2d20250723.txt Instrument calibration file used: Pandora297s1_CF_v4d20251101.txt Level 1 file used: Pandora297s1_Bologna-SPC_20260601_L1_smca1c4d20251101p1-8.txt Full location name: Meteorological station "Giorgio Fea" at San Pietro Capofiume (Bologna) Short location name: Bologna-SPC Country of location: Italy Location latitude [deg]: 44.6530 Location longitude [deg]: 11.6230 Location altitude [m]: 12 Local noon date: 20260601 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: 326 592 Nominal wavelengths inside fitting window [nm]: 322.5747 322.7139 322.8531 322.9922 323.1313 323.2705 323.4096 323.5487 323.6878 323.8268 323.9659 324.1049 324.2440 324.3830 324.5220 324.6610 324.8000 324.9390 325.0779 325.2169 325.3558 325.4947 325.6337 325.7726 325.9115 326.0503 326.1892 326.3281 326.4669 326.6057 326.7445 326.8833 327.0221 327.1609 327.2997 327.4385 327.5772 327.7159 327.8547 327.9934 328.1321 328.2708 328.4094 328.5481 328.6867 328.8254 328.9640 329.1026 329.2412 329.3798 329.5184 329.6570 329.7955 329.9340 330.0726 330.2111 330.3496 330.4881 330.6266 330.7650 330.9035 331.0419 331.1804 331.3188 331.4572 331.5956 331.7340 331.8724 332.0107 332.1491 332.2874 332.4257 332.5641 332.7024 332.8406 332.9789 333.1172 333.2554 333.3937 333.5319 333.6701 333.8083 333.9465 334.0847 334.2229 334.3610 334.4992 334.6373 334.7754 334.9135 335.0516 335.1897 335.3278 335.4658 335.6039 335.7419 335.8799 336.0180 336.1560 336.2939 336.4319 336.5699 336.7078 336.8458 336.9837 337.1216 337.2595 337.3974 337.5353 337.6732 337.8110 337.9488 338.0867 338.2245 338.3623 338.5001 338.6379 338.7756 338.9134 339.0512 339.1889 339.3266 339.4643 339.6020 339.7397 339.8774 340.0150 340.1527 340.2903 340.4279 340.5656 340.7032 340.8407 340.9783 341.1159 341.2534 341.3910 341.5285 341.6660 341.8035 341.9410 342.0785 342.2160 342.3534 342.4909 342.6283 342.7657 342.9031 343.0405 343.1779 343.3153 343.4526 343.5900 343.7273 343.8646 344.0019 344.1392 344.2765 344.4138 344.5510 344.6883 344.8255 344.9627 345.1000 345.2372 345.3743 345.5115 345.6487 345.7858 345.9230 346.0601 346.1972 346.3343 346.4714 346.6085 346.7455 346.8826 347.0196 347.1567 347.2937 347.4307 347.5677 347.7047 347.8416 347.9786 348.1155 348.2525 348.3894 348.5263 348.6632 348.8001 348.9369 349.0738 349.2106 349.3475 349.4843 349.6211 349.7579 349.8947 350.0314 350.1682 350.3049 350.4417 350.5784 350.7151 350.8518 350.9885 351.1252 351.2618 351.3985 351.5351 351.6717 351.8083 351.9449 352.0815 352.2181 352.3547 352.4912 352.6278 352.7643 352.9008 353.0373 353.1738 353.3103 353.4467 353.5832 353.7196 353.8560 353.9924 354.1288 354.2652 354.4016 354.5380 354.6743 354.8107 354.9470 355.0833 355.2196 355.3559 355.4922 355.6285 355.7647 355.9009 356.0372 356.1734 356.3096 356.4458 356.5820 356.7181 356.8543 356.9904 357.1266 357.2627 357.3988 357.5349 357.6709 357.8070 357.9431 358.0791 358.2151 358.3512 358.4872 358.6231 358.7591 358.8951 359.0310 359.1670 --------------------------------------------------------------------------------------- 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: Spectrometer control temperature [°C], 999=no temperature signal Column 165: Auxiliary spectrometer temperature [°C], 999=no temperature signal Column 166: Temperature in head sensor [°C], 999=no temperature signal Column 167: Temperature at electronics board 1 [°C], 999=no temperature signal Column 168: Temperature at electronics board 2 [°C], 999=no temperature signal Column 169: Humidity in head sensor [%], -9=no humidity signal Column 170: Pressure in head sensor [hPa], -9=no pressure signal Columns 171-437: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting Columns 438-704: 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 --------------------------------------------------------------------------------------- SS 20260601T045348.0Z 9648.204027 178 1 14.53 2 77.68 71.07 101.10 240.75 0.00 1 0.00 1 0 33 4.359e-03 3.064e-03 3.110e-03 2.329e-03 8.516431e-07 8.575850e-07 1.844263e-07 5.060728e-07 1.441236e-06 232.07 -2.00 3.59 -2.00 343.39 0.00e+00 1.230295e-03 2.402192e-04 6.003159e-05 3.551940e-05 3.770085e-04 282.92 -2.00 20.00 -2.00 341.23 0.00e+00 -1.061439e-05 3.095148e-05 9.877039e-06 3.299084e-05 6.548220e-05 282.92 -2.00 20.00 -2.00 348.72 0.00e+00 5.041983e-04 9.306607e-05 4.392191e-05 1.192346e-05 1.918596e-04 282.92 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