File name: Pandora174s1_FairbanksAK_20220205_L2Fit_fnvs4c2d20210103p1-8.txt
File generation date: 20251118T235738.1Z
Data description: Level 2 spectral fitting results file
Data file version: fnvs4c2p1-8
Local principal investigator: Jingqiu Mao
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 174
Spectrometer number: 1
Processing software version used: BlickP v1.8.75
Instrument operation file used: Pandora174_OF_v4d20200215.txt
Instrument calibration file used: Pandora174s1_CF_v2d20210103.txt
Level 1 file used: Pandora174s1_FairbanksAK_20220205_L1_smca1c2d20210103p1-8.txt
Full location name: University of Alaska Fairbanks campus
Short location name: FairbanksAK
Country of location: USA
Location latitude [deg]: 64.8594
Location longitude [deg]: -147.8499
Location altitude [m]: 227
Local noon date: 20220205
Notes on s-number (L1 configuration): Corrections NOT applied although requested by the s-number are latency correction, matrix method stray light correction (replaced by simple method)
Data caveats: None
First and last pixel inside fitting window: 925 1470
Nominal wavelengths inside fitting window [nm]: 400.0986 400.2309 400.3631 400.4953 400.6275 400.7597 400.8919 401.0240 401.1562 401.2883 401.4204 401.5525 401.6846 401.8167 401.9487 402.0808 402.2128 402.3448 402.4768 402.6088 402.7408 402.8727 403.0047 403.1366 403.2685 403.4004 403.5323 403.6642 403.7960 403.9279 404.0597 404.1915 404.3233 404.4551 404.5868 404.7186 404.8503 404.9821 405.1138 405.2455 405.3772 405.5088 405.6405 405.7721 405.9038 406.0354 406.1670 406.2986 406.4301 406.5617 406.6932 406.8248 406.9563 407.0878 407.2193 407.3507 407.4822 407.6136 407.7451 407.8765 408.0079 408.1393 408.2706 408.4020 408.5333 408.6647 408.7960 408.9273 409.0586 409.1898 409.3211 409.4523 409.5835 409.7148 409.8460 409.9771 410.1083 410.2395 410.3706 410.5017 410.6328 410.7639 410.8950 411.0261 411.1572 411.2882 411.4192 411.5502 411.6812 411.8122 411.9432 412.0741 412.2051 412.3360 412.4669 412.5978 412.7287 412.8596 412.9904 413.1213 413.2521 413.3829 413.5137 413.6445 413.7752 413.9060 414.0367 414.1675 414.2982 414.4289 414.5596 414.6902 414.8209 414.9515 415.0821 415.2127 415.3433 415.4739 415.6045 415.7350 415.8656 415.9961 416.1266 416.2571 416.3876 416.5181 416.6485 416.7789 416.9094 417.0398 417.1702 417.3005 417.4309 417.5613 417.6916 417.8219 417.9522 418.0825 418.2128 418.3431 418.4733 418.6035 418.7338 418.8640 418.9942 419.1243 419.2545 419.3846 419.5148 419.6449 419.7750 419.9051 420.0352 420.1652 420.2953 420.4253 420.5553 420.6853 420.8153 420.9453 421.0752 421.2052 421.3351 421.4650 421.5949 421.7248 421.8547 421.9845 422.1144 422.2442 422.3740 422.5038 422.6336 422.7634 422.8931 423.0229 423.1526 423.2823 423.4120 423.5417 423.6713 423.8010 423.9306 424.0602 424.1898 424.3194 424.4490 424.5786 424.7081 424.8377 424.9672 425.0967 425.2262 425.3557 425.4851 425.6146 425.7440 425.8734 426.0028 426.1322 426.2616 426.3909 426.5203 426.6496 426.7789 426.9082 427.0375 427.1668 427.2960 427.4253 427.5545 427.6837 427.8129 427.9421 428.0712 428.2004 428.3295 428.4586 428.5877 428.7168 428.8459 428.9750 429.1040 429.2330 429.3621 429.4911 429.6201 429.7490 429.8780 430.0069 430.1359 430.2648 430.3937 430.5225 430.6514 430.7803 430.9091 431.0379 431.1667 431.2955 431.4243 431.5531 431.6818 431.8106 431.9393 432.0680 432.1967 432.3253 432.4540 432.5826 432.7113 432.8399 432.9685 433.0971 433.2256 433.3542 433.4827 433.6113 433.7398 433.8683 433.9967 434.1252 434.2537 434.3821 434.5105 434.6389 434.7673 434.8957 435.0240 435.1524 435.2807 435.4090 435.5373 435.6656 435.7939 435.9221 436.0504 436.1786 436.3068 436.4350 436.5632 436.6914 436.8195 436.9476 437.0758 437.2039 437.3320 437.4600 437.5881 437.7161 437.8442 437.9722 438.1002 438.2282 438.3561 438.4841 438.6120 438.7399 438.8678 438.9957 439.1236 439.2515 439.3793 439.5072 439.6350 439.7628 439.8906 440.0183 440.1461 440.2738 440.4016 440.5293 440.6570 440.7847 440.9123 441.0400 441.1676 441.2952 441.4228 441.5504 441.6780 441.8056 441.9331 442.0606 442.1882 442.3157 442.4431 442.5706 442.6981 442.8255 442.9529 443.0803 443.2077 443.3351 443.4625 443.5898 443.7171 443.8445 443.9718 444.0991 444.2263 444.3536 444.4808 444.6081 444.7353 444.8625 444.9896 445.1168 445.2440 445.3711 445.4982 445.6253 445.7524 445.8795 446.0065 446.1336 446.2606 446.3876 446.5146 446.6416 446.7686 446.8955 447.0225 447.1494 447.2763 447.4032 447.5301 447.6569 447.7838 447.9106 448.0374 448.1642 448.2910 448.4178 448.5446 448.6713 448.7980 448.9247 449.0514 449.1781 449.3048 449.4314 449.5580 449.6847 449.8113 449.9379 450.0644 450.1910 450.3175 450.4441 450.5706 450.6971 450.8235 450.9500 451.0765 451.2029 451.3293 451.4557 451.5821 451.7085 451.8348 451.9612 452.0875 452.2138 452.3401 452.4664 452.5927 452.7189 452.8452 452.9714 453.0976 453.2238 453.3500 453.4761 453.6023 453.7284 453.8545 453.9806 454.1067 454.2327 454.3588 454.4848 454.6109 454.7369 454.8629 454.9888 455.1148 455.2407 455.3667 455.4926 455.6185 455.7444 455.8702 455.9961 456.1219 456.2477 456.3735 456.4993 456.6251 456.7509 456.8766 457.0023 457.1281 457.2538 457.3794 457.5051 457.6308 457.7564 457.8820 458.0076 458.1332 458.2588 458.3843 458.5099 458.6354 458.7609 458.8864 459.0119 459.1374 459.2628 459.3883 459.5137 459.6391 459.7645 459.8898 460.0152 460.1405 460.2659 460.3912 460.5165 460.6418 460.7670 460.8923 461.0175 461.1427 461.2679 461.3931 461.5183 461.6434 461.7686 461.8937 462.0188 462.1439 462.2690 462.3940 462.5191 462.6441 462.7691 462.8941 463.0191 463.1441 463.2690 463.3940 463.5189 463.6438 463.7687 463.8936 464.0184 464.1433 464.2681 464.3929 464.5177 464.6425 464.7672 464.8920 465.0167 465.1414 465.2661 465.3908 465.5155 465.6401 465.7648 465.8894 466.0140 466.1386 466.2632 466.3877 466.5123 466.6368 466.7613 466.8858 467.0103 467.1347 467.2592 467.3836 467.5080 467.6324 467.7568 467.8812 468.0055 468.1299 468.2542 468.3785 468.5028 468.6271 468.7513 468.8756 468.9998 469.1240 469.2482 469.3724 469.4965 469.6207 469.7448 469.8689 469.9930
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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: Water vapor slant column amount [moles per square meter], -9e99=fitting not successful
Column 23: Independent uncertainty of water vapor 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 water vapor 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 water vapor 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 water vapor 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: Water vapor effective temperature [K]
Column 28: Independent uncertainty of water vapor 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 water vapor 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 water vapor 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 water vapor fitting wavelength [nm], -9=fitting not successful
Column 32: Diffuse correction applied before fitting at effective fitting wavelength for water vapor [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 33: Molecular iodine slant column amount [moles per square meter], -9e99=fitting not successful
Column 34: Independent uncertainty of molecular iodine 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 molecular iodine 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 molecular iodine 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 molecular iodine 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: Molecular iodine effective temperature [K]
Column 39: Independent uncertainty of molecular iodine 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 molecular iodine 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 molecular iodine 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 molecular iodine fitting wavelength [nm], -9=fitting not successful
Column 43: Diffuse correction applied before fitting at effective fitting wavelength for molecular iodine [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 44: Nitrogen dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 45: 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 46: 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 47: 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 48: 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 49: Nitrogen dioxide effective temperature [K]
Column 50: 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 51: 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 52: 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 53: Effective nitrogen dioxide fitting wavelength [nm], -9=fitting not successful
Column 54: 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 55: Oxygen dimer slant column amount [moles squared per meter to the 5th], -9e99=fitting not successful
Column 56: 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 57: 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 58: 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 59: 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 60: Oxygen dimer effective temperature [K]
Column 61: 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 62: 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 63: 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 64: Effective oxygen dimer fitting wavelength [nm], -9=fitting not successful
Column 65: 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 66: Ozone slant column amount [moles per square meter], -9e99=fitting not successful
Column 67: 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 68: 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 69: 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 70: 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 71: Ozone effective temperature [K]
Column 72: 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 73: 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 74: 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 75: Effective ozone fitting wavelength [nm], -9=fitting not successful
Column 76: 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 77: Iodine dioxide slant column amount [moles per square meter], -9e99=fitting not successful
Column 78: Independent uncertainty of iodine 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 79: Structured uncertainty of iodine dioxide 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 iodine 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 81: rms-based uncertainty of iodine 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 82: Iodine dioxide effective temperature [K]
Column 83: Independent uncertainty of iodine 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 84: Structured uncertainty of iodine 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 85: Common uncertainty of iodine 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 86: Effective iodine dioxide fitting wavelength [nm], -9=fitting not successful
Column 87: Diffuse correction applied before fitting at effective fitting wavelength for iodine dioxide [%], 0=no diffuse correction applied or fitting not requested, >0=measured diffuse correction, <0=(negative value of) calculated diffuse correction
Column 88: Molecular scattering air mass factor used for molecular scattering subtraction before the fitting
Column 89: Estimated uncertainty of molecular scattering air mass factor, -9=molecular scattering was not subtracted before the fitting
Column 90: Lower limit used for wavelength scaling [nm]
Column 91: Upper limit used for wavelength scaling [nm]
Column 92: Order of smoothing polynomial
Column 93: Smoothing polynomial coefficient, order 0
Column 94: Independent uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 95: Structured uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 96: Common uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 97: rms-based uncertainty of smoothing polynomial coefficient, order 0, -9=fitting not successful
Column 98: Smoothing polynomial coefficient, order 1
Column 99: Independent uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 100: Structured uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 101: Common uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 102: rms-based uncertainty of smoothing polynomial coefficient, order 1, -9=fitting not successful
Column 103: Smoothing polynomial coefficient, order 2
Column 104: Independent uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 105: Structured uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 106: Common uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 107: rms-based uncertainty of smoothing polynomial coefficient, order 2, -9=fitting not successful
Column 108: Smoothing polynomial coefficient, order 3
Column 109: Independent uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 110: Structured uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 111: Common uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 112: rms-based uncertainty of smoothing polynomial coefficient, order 3, -9=fitting not successful
Column 113: Smoothing polynomial coefficient, order 4
Column 114: Independent uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 115: Structured uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 116: Common uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 117: rms-based uncertainty of smoothing polynomial coefficient, order 4, -9=fitting not successful
Column 118: Mean value of measured data inside fitting window [same units as measurements]
Column 119: Offset polynomial coefficient, order 0
Column 120: Independent uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 121: Structured uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 122: Common uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 123: rms-based uncertainty of offset polynomial coefficient, order 0, -9=fitting not successful
Column 124: Wavelength change polynomial coefficient, order 0
Column 125: Independent uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 126: Structured uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 127: Common uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 128: rms-based uncertainty of wavelength change polynomial coefficient, order 0, -9=fitting not successful
Column 129: Wavelength change polynomial coefficient, order 1
Column 130: Independent uncertainty of wavelength change polynomial coefficient, order 1, -9=fitting not successful
Column 131: Structured uncertainty of wavelength change polynomial coefficient, order 1, -9=fitting not successful
Column 132: Common uncertainty of wavelength change polynomial coefficient, order 1, -9=fitting not successful
Column 133: rms-based uncertainty of wavelength change polynomial coefficient, order 1, -9=fitting not successful
Column 134: L1 based wavelength change coefficient, order 0, -9=no L1 wavelength change determination
Column 135: L1 based wavelength change coefficient, order 1, -9=no L1 wavelength change determination
Column 136: Resolution change polynomial coefficient, order 0
Column 137: Independent uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 138: Structured uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 139: Common uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 140: rms-based uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 141: 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 142: 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 143: 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 144: 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 145: 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 146: 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 147: Atmospheric variability [%], 999=no atmospheric variability was determined
Column 148: Wavelength effective temperature [°C], 999=no effective temperature given
Column 149: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher)
Column 150: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination
Column 151: Retrieved total wavelength shift [nm], -9=no wavelength change fitting
Column 152: Number of bright count cycles
Column 153: Number of dark count cycles
Column 154: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions
Column 155: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions
Column 156: Sum over 2^i, 0=spectra were interpolated in time, 1=spectra are corrected for off-target signal
Column 157: Integration time [ms]
Column 158: Temperature at electronics board [°C], 999=no temperature signal
Column 159: Spectrometer control temperature [°C], 999=no temperature signal
Column 160: Auxiliary spectrometer temperature [°C], 999=no temperature signal
Column 161: Temperature in head sensor [°C], 999=no temperature signal
Column 162: Humidity in head sensor [%], -9=no humidity signal
Column 163: Pressure in head sensor [hPa], -9=no pressure signal
Columns 164-709: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 710-1255: 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
---------------------------------------------------------------------------------------
SQ 20220205T183452.6Z 8071.774220 66 1 50.96 2 89.87 130.10 96.12 72.01 0.00 1 0.00 1 7 257 5.053e-02 4.057e-02 7.733e-03 6.730e-03 2.143988e+04 1.260332e+03 2.440599e+03 3.445434e+02 9.088660e+03 256.71 -2.00 20.00 -2.00 451.48 0.00e+00 -2.754766e-02 8.313525e-04 1.278589e-04 1.866182e-05 5.385722e-03 256.71 -2.00 20.00 -2.00 459.17 0.00e+00 1.997891e-03 7.165763e-05 1.676547e-04 5.434859e-06 5.182098e-04 256.71 -2.00 20.00 -2.00 442.94 0.00e+00 -7.760683e+06 9.424002e+05 6.028910e+05 2.341465e+05 7.093280e+06 243.80 -2.00 11.98 -2.00 461.63 0.00e+00 3.724199e+00 1.622131e-01 5.636844e-02 8.047477e-03 1.555754e+00 219.40 -2.00 4.56 -2.00 458.54 0.00e+00 1.183896e-04 2.178523e-05 2.666938e-06 1.204656e-06 1.921115e-04 256.71 -2.00 20.00 -2.00 459.20 0.00e+00 20.881 0.256 397.00 473.00 4 6.3122e+00 1.1835e-02 8.1703e-02 3.9110e-04 7.4759e-02 1.1051e+00 1.1413e-02 1.7042e-02 3.0244e-04 7.4122e-02 5.5075e-02 5.5401e-03 2.2918e-03 1.1443e-04 3.5533e-02 7.7387e-02 1.7727e-03 3.6561e-04 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