File name: Pandora130s1_Lindenberg_20190527_L2Fit_ffus5c4d20190527p1-8.txt
File generation date: 20250813T091719.0Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c4p1-8
Local principal investigator: Thomas Ruhtz
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 130
Spectrometer number: 1
Processing software version used: BlickP v1.8.75
Instrument operation file used: Pandora130_OF_v1d20160928.txt
Instrument calibration file used: Pandora130s1_CF_v4d20190527.txt
Level 1 file used: Pandora130s1_Lindenberg_20190527_L1_smca1c4d20190527p1-8.txt
Full location name: DWD Observatory Lindenberg
Short location name: Lindenberg
Country of location: Germany
Location latitude [deg]: 52.2900
Location longitude [deg]: 14.1200
Location altitude [m]: 127
Local noon date: 20190527
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: Field Cal on 1.8, absolute calibration done with an uncalibrated lamp, certificate of FEL1441 (GSFC) used
First and last pixel inside fitting window: 361 626
Nominal wavelengths inside fitting window [nm]: 322.5420 322.6814 322.8209 322.9603 323.0998 323.2392 323.3786 323.5180 323.6574 323.7967 323.9361 324.0755 324.2148 324.3541 324.4934 324.6327 324.7720 324.9113 325.0506 325.1898 325.3291 325.4683 325.6076 325.7468 325.8860 326.0252 326.1643 326.3035 326.4427 326.5818 326.7209 326.8600 326.9992 327.1383 327.2773 327.4164 327.5555 327.6945 327.8336 327.9726 328.1116 328.2506 328.3896 328.5286 328.6675 328.8065 328.9454 329.0844 329.2233 329.3622 329.5011 329.6400 329.7789 329.9177 330.0566 330.1954 330.3342 330.4730 330.6118 330.7506 330.8894 331.0282 331.1669 331.3057 331.4444 331.5831 331.7218 331.8605 331.9992 332.1379 332.2766 332.4152 332.5539 332.6925 332.8311 332.9697 333.1083 333.2469 333.3854 333.5240 333.6625 333.8011 333.9396 334.0781 334.2166 334.3551 334.4935 334.6320 334.7705 334.9089 335.0473 335.1857 335.3241 335.4625 335.6009 335.7393 335.8776 336.0160 336.1543 336.2926 336.4309 336.5692 336.7075 336.8457 336.9840 337.1223 337.2605 337.3987 337.5369 337.6751 337.8133 337.9515 338.0896 338.2278 338.3659 338.5041 338.6422 338.7803 338.9184 339.0564 339.1945 339.3326 339.4706 339.6086 339.7466 339.8847 340.0226 340.1606 340.2986 340.4366 340.5745 340.7124 340.8504 340.9883 341.1262 341.2640 341.4019 341.5398 341.6776 341.8155 341.9533 342.0911 342.2289 342.3667 342.5045 342.6422 342.7800 342.9177 343.0555 343.1932 343.3309 343.4686 343.6062 343.7439 343.8816 344.0192 344.1568 344.2945 344.4321 344.5697 344.7072 344.8448 344.9824 345.1199 345.2574 345.3950 345.5325 345.6700 345.8075 345.9449 346.0824 346.2198 346.3573 346.4947 346.6321 346.7695 346.9069 347.0443 347.1816 347.3190 347.4563 347.5936 347.7309 347.8682 348.0055 348.1428 348.2801 348.4173 348.5545 348.6918 348.8290 348.9662 349.1034 349.2406 349.3777 349.5149 349.6520 349.7891 349.9262 350.0633 350.2004 350.3375 350.4746 350.6116 350.7487 350.8857 351.0227 351.1597 351.2967 351.4337 351.5707 351.7076 351.8445 351.9815 352.1184 352.2553 352.3922 352.5291 352.6659 352.8028 352.9396 353.0764 353.2133 353.3501 353.4869 353.6236 353.7604 353.8971 354.0339 354.1706 354.3073 354.4440 354.5807 354.7174 354.8541 354.9907 355.1274 355.2640 355.4006 355.5372 355.6738 355.8104 355.9469 356.0835 356.2200 356.3566 356.4931 356.6296 356.7661 356.9025 357.0390 357.1754 357.3119 357.4483 357.5847 357.7211 357.8575 357.9939 358.1302 358.2666 358.4029 358.5393 358.6756 358.8119 358.9481 359.0844
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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: Spectrometer control temperature [°C], 999=no temperature signal
Column 168: Auxiliary spectrometer temperature [°C], 999=no temperature signal
Column 169: Temperature at electronics board 1 [°C], 999=no temperature signal
Column 170: Temperature at electronics board 2 [°C], 999=no temperature signal
Columns 171-436: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 437-702: 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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