File name: Pandora145s1_Toronto-Scarborough_20220309_L2Fit_ffus5c7d20191218p1-8.txt File generation date: 20260322T215954.8Z Data description: Level 2 spectral fitting results file Data file version: ffus5c7p1-8 Local principal investigator: Vitali Fioletov Network principal investigator: Alexander Cede Instrument type: Pandora Instrument number: 145 Spectrometer number: 1 Processing software version used: BlickP v1.8.88 Instrument operation file used: Pandora145_OF_v5d20190718.txt Instrument calibration file used: Pandora145s1_CF_v7d20191218.txt Level 1 file used: Pandora145s1_Toronto-Scarborough_20220309_L1_smca1c7d20191218p1-8.txt.bz2 Full location name: University of Toronto - Scarborough Short location name: Toronto-Scarborough Country of location: Canada Location latitude [deg]: 43.7843 Location longitude [deg]: -79.1874 Location altitude [m]: 137 Local noon date: 20220309 Notes on s-number (L1 configuration): Corrections NOT applied although requested by the s-number are dark map for dark correction (replaced by immediate dark method), latency correction, matrix method stray light correction (replaced by simple method) Data caveats: "Modification of session 3 for not so summer ref day" First and last pixel inside fitting window: 351 616 Nominal wavelengths inside fitting window [nm]: 322.5643 322.7037 322.8431 322.9825 323.1219 323.2613 323.4006 323.5400 323.6793 323.8186 323.9579 324.0972 324.2365 324.3758 324.5151 324.6543 324.7935 324.9328 325.0720 325.2112 325.3504 325.4896 325.6287 325.7679 325.9070 326.0462 326.1853 326.3244 326.4635 326.6026 326.7417 326.8807 327.0198 327.1588 327.2979 327.4369 327.5759 327.7149 327.8539 327.9928 328.1318 328.2707 328.4097 328.5486 328.6875 328.8264 328.9653 329.1041 329.2430 329.3819 329.5207 329.6595 329.7983 329.9371 330.0759 330.2147 330.3535 330.4922 330.6310 330.7697 330.9084 331.0472 331.1858 331.3245 331.4632 331.6019 331.7405 331.8792 332.0178 332.1564 332.2950 332.4336 332.5722 332.7107 332.8493 332.9878 333.1264 333.2649 333.4034 333.5419 333.6804 333.8188 333.9573 334.0957 334.2342 334.3726 334.5110 334.6494 334.7878 334.9262 335.0645 335.2029 335.3412 335.4796 335.6179 335.7562 335.8945 336.0327 336.1710 336.3093 336.4475 336.5857 336.7240 336.8622 337.0004 337.1386 337.2767 337.4149 337.5530 337.6912 337.8293 337.9674 338.1055 338.2436 338.3817 338.5197 338.6578 338.7958 338.9338 339.0719 339.2099 339.3479 339.4858 339.6238 339.7618 339.8997 340.0376 340.1756 340.3135 340.4514 340.5892 340.7271 340.8650 341.0028 341.1407 341.2785 341.4163 341.5541 341.6919 341.8296 341.9674 342.1052 342.2429 342.3806 342.5183 342.6560 342.7937 342.9314 343.0691 343.2067 343.3444 343.4820 343.6196 343.7572 343.8948 344.0324 344.1699 344.3075 344.4450 344.5826 344.7201 344.8576 344.9951 345.1326 345.2700 345.4075 345.5449 345.6824 345.8198 345.9572 346.0946 346.2320 346.3694 346.5067 346.6441 346.7814 346.9187 347.0560 347.1933 347.3306 347.4679 347.6052 347.7424 347.8797 348.0169 348.1541 348.2913 348.4285 348.5657 348.7028 348.8400 348.9771 349.1142 349.2514 349.3885 349.5255 349.6626 349.7997 349.9367 350.0738 350.2108 350.3478 350.4848 350.6218 350.7588 350.8958 351.0327 351.1697 351.3066 351.4435 351.5804 351.7173 351.8542 351.9911 352.1279 352.2647 352.4016 352.5384 352.6752 352.8120 352.9488 353.0855 353.2223 353.3590 353.4958 353.6325 353.7692 353.9059 354.0426 354.1792 354.3159 354.4525 354.5892 354.7258 354.8624 354.9990 355.1356 355.2721 355.4087 355.5452 355.6818 355.8183 355.9548 356.0913 356.2278 356.3642 356.5007 356.6371 356.7736 356.9100 357.0464 357.1828 357.3192 357.4555 357.5919 357.7282 357.8646 358.0009 358.1372 358.2735 358.4097 358.5460 358.6823 358.8185 358.9547 359.0910 --------------------------------------------------------------------------------------- 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 Column 167: Temperature in head sensor [°C], 999=no temperature signal Column 168: Humidity in head sensor [%], -9=no humidity signal Column 169: Pressure in head sensor [hPa], -9=no pressure signal Columns 170-435: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting Columns 436-701: 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 20220309T125720.3Z 8103.539818 110 1 22.14 2 77.13 109.12 106.64 33.44 0.00 1 0.00 1 0 33 2.145e-03 1.515e-03 1.657e-03 1.308e-03 1.742945e-06 4.544216e-07 1.080387e-07 3.590120e-07 6.767267e-07 225.54 -2.00 3.57 -2.00 342.63 0.00e+00 -4.272770e-05 1.278742e-04 2.588970e-05 4.033593e-05 1.805457e-04 273.74 -2.00 20.00 -2.00 340.41 0.00e+00 9.299759e-05 1.692031e-05 2.300175e-06 2.381946e-05 3.158162e-05 273.74 -2.00 20.00 -2.00 348.16 0.00e+00 2.820342e-04 4.972840e-05 2.844153e-05 1.053413e-05 8.991005e-05 273.74 -2.00 20.00 -2.00 347.09 0.00e+00 9.323270e+05 1.157650e+05 6.430096e+04 1.845961e+05 1.776904e+05 256.23 -2.00 11.30 -2.00 352.76 0.00e+00 6.937693e-01 2.395904e-03 5.904763e-03 1.282437e-03 2.731939e-03 225.54 -2.00 3.57 -2.00 332.32 0.00e+00 -7.157704e-03 3.016367e-03 2.899902e-03 9.031902e-05 2.474646e-03 273.74 -2.00 20.00 -2.00 330.73 0.00e+00 4.371 0.002 319.50 362.20 4 3.6339e+00 1.5777e-03 3.0347e-02 1.3568e-03 2.4972e-03 2.4230e-02 4.9109e-04 4.8188e-03 2.4156e-04 6.8023e-04 -2.7341e-03 9.2391e-04 1.1078e-03 9.1760e-05 1.3630e-03 -7.9972e-04 5.3026e-04 1.0250e-03 3.3921e-05 5.3261e-04 3.0627e-04 7.7223e-04 6.4488e-04 6.6937e-05 9.7759e-04 1.2300e-03 1.4772e-03 8.2315e-04 3.2970e-04 4.2815e-05 9.1095e-04 -1.5294e-04 1.6281e-05 4.5539e-06 4.4420e-07 2.8986e-05 -6.1491e-03 1.7883e-06 -2.6419e-01 9.2127e-02 3.1088e-02 2.2603e-03 1.3065e-01 12 9 9 12 1 1 99.86 18.07 0.34 -0.00615 -0.00804 10 15 1 5 0 1997.060 22.90 14.99 18.07 7.18 17.8 1063.52 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57 52 89 -37 -292 99 264 -93 80 -38 156 -190 104 231 -33 -53 -263 -180 -299 55 -128 -19 121 169 SS 20220309T140416.5Z 8103.586302 144 1 29.96 2 66.24 122.47 99.04 46.51 0.00 1 0.00 1 0 33 1.285e-03 1.202e-03 1.122e-03 1.031e-03 1.716701e-06 3.390800e-07 7.321639e-08 3.591551e-07 4.063557e-07 225.54 -2.00 3.57 -2.00 340.69 0.00e+00 -1.526336e-04 9.336527e-05 1.557446e-05 4.034877e-05 1.111566e-04 273.74 -2.00 20.00 -2.00 338.20 0.00e+00 7.765873e-05 1.380242e-05 1.518298e-06 2.381366e-05 1.907359e-05 273.74 -2.00 20.00 -2.00 346.70 0.00e+00 1.068526e-04 3.962556e-05 1.921874e-05 1.061824e-05 5.376426e-05 273.74 -2.00 20.00 -2.00 345.37 0.00e+00 1.915883e+05 8.440431e+04 4.511982e+04 1.846932e+05 1.036907e+05 256.23 -2.00 11.30 -2.00 352.01 0.00e+00 4.165840e-01 1.400084e-03 3.549283e-03 1.280718e-03 1.431032e-03 225.54 -2.00 3.57 -2.00 330.79 0.00e+00 1.337346e-03 1.725258e-03 9.630846e-04 9.571824e-05 1.410101e-03 273.74 -2.00 20.00 -2.00 328.81 0.00e+00 2.464 0.000 319.50 362.20 4 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