File name: Pandora185s1_EastProvidenceRI_20240111_L2Fit_ffus5c4d20210421p1-8.txt
File generation date: 20240113T134953.1Z
Data description: Level 2 spectral fitting results file
Data file version: ffus5c4p1-8
Local principal investigator: Lukas Valin
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 185
Spectrometer number: 1
Processing software version used: BlickP v1.8.59
Instrument operation file used: Pandora185_OF_v3d20200108.txt
Instrument calibration file used: Pandora185s1_CF_v4d20210421.txt
Level 1 file used: Pandora185s1_EastProvidenceRI_20240111_L1_smca1c4d20210421p1-8.txt
Full location name: FRANCIS SCHOOL East Providence
Short location name: EastProvidenceRI
Country of location: United States
Location latitude [deg]: 41.8410
Location longitude [deg]: -71.3610
Location altitude [m]: 15
Local noon date: 20240111
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: 1-8 data preparation fieldcal ref day 20220917
First and last pixel inside fitting window: 317 581
Nominal wavelengths inside fitting window [nm]: 322.5739 322.7139 322.8538 322.9938 323.1337 323.2737 323.4136 323.5535 323.6934 323.8333 323.9732 324.1131 324.2530 324.3928 324.5326 324.6725 324.8123 324.9521 325.0919 325.2317 325.3714 325.5112 325.6509 325.7907 325.9304 326.0701 326.2098 326.3495 326.4892 326.6288 326.7685 326.9081 327.0478 327.1874 327.3270 327.4666 327.6062 327.7457 327.8853 328.0249 328.1644 328.3039 328.4434 328.5830 328.7224 328.8619 329.0014 329.1409 329.2803 329.4197 329.5592 329.6986 329.8380 329.9774 330.1167 330.2561 330.3955 330.5348 330.6741 330.8135 330.9528 331.0921 331.2314 331.3706 331.5099 331.6491 331.7884 331.9276 332.0668 332.2060 332.3452 332.4844 332.6236 332.7627 332.9019 333.0410 333.1801 333.3192 333.4583 333.5974 333.7365 333.8756 334.0146 334.1537 334.2927 334.4317 334.5707 334.7097 334.8487 334.9877 335.1266 335.2656 335.4045 335.5434 335.6823 335.8213 335.9601 336.0990 336.2379 336.3767 336.5156 336.6544 336.7932 336.9320 337.0708 337.2096 337.3484 337.4872 337.6259 337.7646 337.9034 338.0421 338.1808 338.3195 338.4581 338.5968 338.7355 338.8741 339.0127 339.1514 339.2900 339.4286 339.5672 339.7057 339.8443 339.9828 340.1214 340.2599 340.3984 340.5369 340.6754 340.8139 340.9523 341.0908 341.2292 341.3677 341.5061 341.6445 341.7829 341.9213 342.0596 342.1980 342.3364 342.4747 342.6130 342.7513 342.8896 343.0279 343.1662 343.3045 343.4427 343.5809 343.7192 343.8574 343.9956 344.1338 344.2720 344.4101 344.5483 344.6864 344.8246 344.9627 345.1008 345.2389 345.3770 345.5151 345.6531 345.7912 345.9292 346.0672 346.2052 346.3432 346.4812 346.6192 346.7572 346.8951 347.0331 347.1710 347.3089 347.4468 347.5847 347.7226 347.8605 347.9983 348.1362 348.2740 348.4118 348.5496 348.6874 348.8252 348.9630 349.1007 349.2385 349.3762 349.5140 349.6517 349.7894 349.9271 350.0647 350.2024 350.3400 350.4777 350.6153 350.7529 350.8905 351.0281 351.1657 351.3033 351.4408 351.5784 351.7159 351.8534 351.9909 352.1284 352.2659 352.4034 352.5408 352.6783 352.8157 352.9531 353.0905 353.2279 353.3653 353.5027 353.6400 353.7774 353.9147 354.0521 354.1894 354.3267 354.4639 354.6012 354.7385 354.8757 355.0130 355.1502 355.2874 355.4246 355.5618 355.6990 355.8361 355.9733 356.1104 356.2475 356.3847 356.5218 356.6589 356.7959 356.9330 357.0700 357.2071 357.3441 357.4811 357.6181 357.7551 357.8921 358.0291 358.1660 358.3030 358.4399 358.5768 358.7137 358.8506 358.9875 359.1244
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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 170-434: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 435-699: 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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