File name: Pandora200s1_GrandForksND_20230522_L2Fit_ffus5c3d20230515p1-8.txt
File generation date: 20241123T102207.1Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c3p1-8
Local principal investigator: ---
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 200
Spectrometer number: 1
Processing software version used: BlickP v1.8.60
Instrument operation file used: Pandora200_OF_v2d20210115.txt
Instrument calibration file used: Pandora200s1_CF_v3d20230515.txt
Level 1 file used: Pandora200s1_GrandForksND_20230522_L1_smca1c3d20230515p1-8.txt
Full location name: University of North Dakota Grand Forks ND
Short location name: GrandForksND
Country of location: United States
Location latitude [deg]: 47.9219
Location longitude [deg]: -97.0865
Location altitude [m]: 256
Local noon date: 20230522
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: Anafld, based on Oob session 2."
First and last pixel inside fitting window: 320 585
Nominal wavelengths inside fitting window [nm]: 322.5607 322.7005 322.8402 322.9799 323.1196 323.2593 323.3990 323.5387 323.6784 323.8180 323.9577 324.0973 324.2369 324.3765 324.5161 324.6557 324.7953 324.9348 325.0744 325.2139 325.3535 325.4930 325.6325 325.7720 325.9114 326.0509 326.1904 326.3298 326.4692 326.6087 326.7481 326.8875 327.0269 327.1662 327.3056 327.4449 327.5843 327.7236 327.8629 328.0022 328.1415 328.2808 328.4201 328.5593 328.6986 328.8378 328.9770 329.1162 329.2554 329.3946 329.5338 329.6729 329.8121 329.9512 330.0904 330.2295 330.3686 330.5077 330.6468 330.7858 330.9249 331.0639 331.2030 331.3420 331.4810 331.6200 331.7590 331.8979 332.0369 332.1759 332.3148 332.4537 332.5926 332.7315 332.8704 333.0093 333.1482 333.2870 333.4259 333.5647 333.7035 333.8423 333.9811 334.1199 334.2587 334.3975 334.5362 334.6749 334.8137 334.9524 335.0911 335.2298 335.3685 335.5071 335.6458 335.7844 335.9231 336.0617 336.2003 336.3389 336.4775 336.6160 336.7546 336.8931 337.0317 337.1702 337.3087 337.4472 337.5857 337.7242 337.8627 338.0011 338.1396 338.2780 338.4164 338.5548 338.6932 338.8316 338.9700 339.1083 339.2467 339.3850 339.5233 339.6616 339.7999 339.9382 340.0765 340.2148 340.3530 340.4913 340.6295 340.7677 340.9059 341.0441 341.1823 341.3205 341.4586 341.5968 341.7349 341.8730 342.0111 342.1492 342.2873 342.4254 342.5635 342.7015 342.8395 342.9776 343.1156 343.2536 343.3916 343.5296 343.6675 343.8055 343.9434 344.0814 344.2193 344.3572 344.4951 344.6330 344.7708 344.9087 345.0465 345.1844 345.3222 345.4600 345.5978 345.7356 345.8734 346.0112 346.1489 346.2866 346.4244 346.5621 346.6998 346.8375 346.9752 347.1128 347.2505 347.3881 347.5258 347.6634 347.8010 347.9386 348.0762 348.2138 348.3513 348.4889 348.6264 348.7639 348.9014 349.0389 349.1764 349.3139 349.4514 349.5888 349.7263 349.8637 350.0011 350.1385 350.2759 350.4133 350.5507 350.6880 350.8254 350.9627 351.1000 351.2373 351.3746 351.5119 351.6492 351.7864 351.9237 352.0609 352.1981 352.3354 352.4725 352.6097 352.7469 352.8841 353.0212 353.1584 353.2955 353.4326 353.5697 353.7068 353.8439 353.9809 354.1180 354.2550 354.3921 354.5291 354.6661 354.8031 354.9401 355.0770 355.2140 355.3509 355.4878 355.6248 355.7617 355.8986 356.0355 356.1723 356.3092 356.4460 356.5829 356.7197 356.8565 356.9933 357.1301 357.2668 357.4036 357.5403 357.6771 357.8138 357.9505 358.0872 358.2239 358.3606 358.4972 358.6339 358.7705 358.9071 359.0438 359.1803
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Column 1: Two letter code of measurement routine
Column 2: UT date and time for center-time of measurement, yyyymmddThhmmssZ (ISO 8601)
Column 3: Fractional days since 1-Jan-2000 midnight for center-time of measurement
Column 4: Routine count (1 for the first routine of the day, 2 for the second, etc.)
Column 5: Repetition count (1 for the first set in the routine, 2 for the second, etc.)
Column 6: Total duration of measurement set in seconds
Column 7: Data processing type index
Column 8: Solar zenith angle for center-time of measurement in degree
Column 9: Solar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 10: Lunar zenith angle for center-time of measurement in degree
Column 11: Lunar azimuth for center-time of measurement in degree, 0=north, increases clockwise
Column 12: Pointing zenith angle in degree, absolute or relative (see next column), 999=tracker not used
Column 13: Zenith pointing mode: zenith angle is... 0=absolute, 1=relative to sun, 2=relative to moon
Column 14: Pointing azimuth in degree, increases clockwise, absolute (0=north) or relative (see next column), 999=tracker not used
Column 15: Azimuth pointing mode: like zenith angle mode but also fixed scattering angles relative to sun (3) or moon (4)
Column 16: Fitting result index: 0=no error or warning, 1, 2=warning, >2=error
Column 17: Number of function evaluations used, 0=linear fitting or fitting not successful or no fitting done
Column 18: rms of unweighted fitting residuals, -9=fitting not successful
Column 19: Normalized rms of fitting residuals weighted with independent uncertainty, -9=fitting not successful or no uncertainty used
Column 20: Expected rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 21: Expected normalized weighted rms based on independent uncertainty, -9=fitting not successful or no uncertainty given
Column 22: Bromine oxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 23: Independent uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 24: Structured uncertainty of bromine oxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 25: Common uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 26: rms-based uncertainty of bromine oxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 27: Bromine oxide effective temperature [K]
Column 28: Independent uncertainty of bromine oxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 29: Structured uncertainty of bromine oxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 30: Common uncertainty of bromine oxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 31: Effective bromine oxide fitting wavelength [nm], -9=fitting not successful
Column 32: Diffuse correction applied before fitting at effective fitting wavelength for bromine oxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 33: Formaldehyde slant column amount [moles per square meter], -9e99=fitting not successful
Column 34: Independent uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 35: Structured uncertainty of formaldehyde slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 36: Common uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 37: rms-based uncertainty of formaldehyde slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 38: Formaldehyde effective temperature [K]
Column 39: Independent uncertainty of formaldehyde effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 40: Structured uncertainty of formaldehyde effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 41: Common uncertainty of formaldehyde effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 42: Effective formaldehyde fitting wavelength [nm], -9=fitting not successful
Column 43: Diffuse correction applied before fitting at effective fitting wavelength for formaldehyde [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 44: Nitrous acid slant column amount [moles per square meter], -9e99=fitting not successful
Column 45: Independent uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 46: Structured uncertainty of nitrous acid slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 47: Common uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 48: rms-based uncertainty of nitrous acid slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 49: Nitrous acid effective temperature [K]
Column 50: Independent uncertainty of nitrous acid effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 51: Structured uncertainty of nitrous acid effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 52: Common uncertainty of nitrous acid effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 53: Effective nitrous acid fitting wavelength [nm], -9=fitting not successful
Column 54: Diffuse correction applied before fitting at effective fitting wavelength for nitrous acid [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 55: Nitrogen dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 56: Independent uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 57: Structured uncertainty of nitrogen dioxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 58: Common uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 59: rms-based uncertainty of nitrogen dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 60: Nitrogen dioxide effective temperature [K]
Column 61: Independent uncertainty of nitrogen dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 62: Structured uncertainty of nitrogen dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 63: Common uncertainty of nitrogen dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 64: Effective nitrogen dioxide fitting wavelength [nm], -9=fitting not successful
Column 65: Diffuse correction applied before fitting at effective fitting wavelength for nitrogen dioxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 66: Oxygen dimer slant column amount [moles squared per meter to the 5th], -9e99=fitting not successful
Column 67: Independent uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 68: Structured uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 69: Common uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 70: rms-based uncertainty of oxygen dimer slant column amount [moles squared per meter to the 5th], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 71: Oxygen dimer effective temperature [K]
Column 72: Independent uncertainty of oxygen dimer effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 73: Structured uncertainty of oxygen dimer effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 74: Common uncertainty of oxygen dimer effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 75: Effective oxygen dimer fitting wavelength [nm], -9=fitting not successful
Column 76: Diffuse correction applied before fitting at effective fitting wavelength for oxygen dimer [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 77: Ozone slant column amount [moles per square meter], -9e99=fitting not successful
Column 78: Independent uncertainty of ozone slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 79: Structured uncertainty of ozone slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 80: Common uncertainty of ozone slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 81: rms-based uncertainty of ozone slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 82: Ozone effective temperature [K]
Column 83: Independent uncertainty of ozone effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 84: Structured uncertainty of ozone effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 85: Common uncertainty of ozone effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 86: Effective ozone fitting wavelength [nm], -9=fitting not successful
Column 87: Diffuse correction applied before fitting at effective fitting wavelength for ozone [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 88: Sulfur dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 89: Independent uncertainty of sulfur dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 90: Structured uncertainty of sulfur dioxide slant column amount [moles per square meter], -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 91: Common uncertainty of sulfur dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -6=no common uncertainty input was given, -7=not given since method "MEAS" was chosen, -9=spectral fitting not successful
Column 92: rms-based uncertainty of sulfur dioxide slant column amount [moles per square meter], -1=cross section is zero in this wavelength range, -3=spectral fitting was done, but no rms-based uncertainty could be retrieved, -9=spectral fitting not successful
Column 93: Sulfur dioxide effective temperature [K]
Column 94: Independent uncertainty of sulfur dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no independent uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -5=no independent uncertainty input was given, -9=spectral fitting not successful
Column 95: Structured uncertainty of sulfur dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -9=spectral fitting not successful
Column 96: Common uncertainty of sulfur dioxide effective temperature [K], -1=temperature fitting was requested, but cross section is zero in this wavelength range, -2=no temperature fitting was requested and output for effective temperature and structured uncertainty of it is based on f-code, -3=spectral fitting was done, but no common uncertainty could be retrieved, -4=temperature fitting was requested, but differential optical depth is too small to retrieve the temperature, -6=no common uncertainty input was given, -9=spectral fitting not successful
Column 97: Effective sulfur dioxide fitting wavelength [nm], -9=fitting not successful
Column 98: Diffuse correction applied before fitting at effective fitting wavelength for sulfur dioxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 99: Molecular scattering air mass factor used for molecular scattering subtraction before the fitting
Column 100: Estimated uncertainty of molecular scattering air mass factor, -9=molecular scattering was not subtracted before the fitting
Column 101: Lower limit used for wavelength scaling [nm]
Column 102: Upper limit used for wavelength scaling [nm]
Column 103: Order of smoothing polynomial
Column 104: Smoothing polynomial coefficient, order 0
Column 105: Independent uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 106: Structured uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 107: Common uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 108: rms-based uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 109: Smoothing polynomial coefficient, order 1
Column 110: Independent uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 111: Structured uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 112: Common uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 113: rms-based uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 114: Smoothing polynomial coefficient, order 2
Column 115: Independent uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 116: Structured uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 117: Common uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 118: rms-based uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 119: Smoothing polynomial coefficient, order 3
Column 120: Independent uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 121: Structured uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 122: Common uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 123: rms-based uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 124: Smoothing polynomial coefficient, order 4
Column 125: Independent uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 126: Structured uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 127: Common uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 128: rms-based uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 129: Mean value of measured data inside fitting window [same units as measurements]
Column 130: Offset polynomial coefficient, order 0
Column 131: Independent uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 132: Structured uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 133: Common uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 134: rms-based uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 135: Wavelength change polynomial coefficient, order 0
Column 136: Independent uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 137: Structured uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 138: Common uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 139: rms-based uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 140: L1 based wavelength change coefficient, order 0, -9=no L1 wavelength change determination
Column 141: L1 based wavelength change coefficient, order 1, -9=no L1 wavelength change determination
Column 142: Resolution change polynomial coefficient, order 0
Column 143: Independent uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 144: Structured uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 145: Common uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 146: rms-based uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 147: L2Fit data quality flag: 0=assured high quality, 1=assured medium quality, 2=assured low quality, 10=not-assured high quality, 11=not-assured medium quality, 12=not-assured low quality
Column 148: Sum over 2^i using those i, for which the corresponding L2Fit data quality parameter exceeds the DQ1 limit, 0=L1 data quality above 0, 1=Spectral fitting was not successful, 2=Wavelength shift too large, 3=Normalized rms of fitting residuals weighted with independent uncertainty too large
Column 149: Sum over 2^i using those i, for which the corresponding L2Fit data quality parameter exceeds the DQ2 limit (same parameters as for DQ1)
Column 150: L1 data quality flag: 0=assured high quality, 1=assured medium quality, 2=assured low quality, 10=not-assured high quality, 11=not-assured medium quality, 12=not-assured low quality
Column 151: Sum over 2^i using those i, for which the corresponding L1 data quality parameter exceeds the DQ1 limit, 0=Saturated data, 1=Too few dark counts measurements, 2=No temperature given or effective temperature too different from the reference temperature, 3=Dark count too high, 4=Unsuccessful dark background fitting, 5=The dark count differs significantly from the dark map for too many pixels, 6=Absolute value of estimated average residual stray light level too high, 7=Although attempted, no wavelength change could be retrieved, 8=Absolute value of retrieved wavelength shift too large, 9=Retrieved wavelength shift differs too much from the shift predicted by the effective temperature
Column 152: Sum over 2^i using those i, for which the corresponding L1 data quality parameter exceeds the DQ2 limit (same parameters as for DQ1)
Column 153: Atmospheric variability [%], 999=no atmospheric variability was determined
Column 154: Wavelength effective temperature [°C], 999=no effective temperature given
Column 155: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher)
Column 156: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination
Column 157: Retrieved total wavelength shift [nm], -9=no wavelength change fitting
Column 158: Number of bright count cycles
Column 159: Number of dark count cycles
Column 160: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions
Column 161: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions
Column 162: Sum over 2^i, 0=spectra were interpolated in time, 1=spectra are corrected for off-target signal
Column 163: Integration time [ms]
Column 164: Temperature at electronics board [°C], 999=no temperature signal
Column 165: Spectrometer control temperature [°C], 999=no temperature signal
Column 166: Auxiliary spectrometer temperature [°C], 999=no temperature signal
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
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