File name: Pandora31s1_CharlesCityVA_20250623_L2Fit_fnvs5c7d20240321p1-8.txt
File generation date: 20250624T052508.8Z
Data description: Level 2 spectral fitting results file
Data file version: fnvs5c7p1-8
Local principal investigator: 
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 31
Spectrometer number: 1
Processing software version used: BlickP v1.8.75
Instrument operation file used: Pandora31_OF_v2d20240301.txt
Instrument calibration file used: Pandora31s1_CF_v7d20240321.txt
Level 1 file used: Pandora31s1_CharlesCityVA_20250623_L1_smca1c7d20240321p1-8.txt
Full location name: Richmond VCU
Short location name: CharlesCityVA
Country of location: USA
Location latitude [deg]: 37.3260
Location longitude [deg]: -77.2057
Location altitude [m]: 6
Local noon date: 20250623
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: 950 1498
Nominal wavelengths inside fitting window [nm]: 400.0718 400.2035 400.3351 400.4667 400.5983 400.7299 400.8615 400.9931 401.1246 401.2561 401.3876 401.5192 401.6506 401.7821 401.9136 402.0450 402.1764 402.3079 402.4393 402.5707 402.7020 402.8334 402.9647 403.0961 403.2274 403.3587 403.4900 403.6212 403.7525 403.8837 404.0150 404.1462 404.2774 404.4086 404.5397 404.6709 404.8020 404.9332 405.0643 405.1954 405.3265 405.4576 405.5886 405.7197 405.8507 405.9817 406.1127 406.2437 406.3747 406.5056 406.6366 406.7675 406.8984 407.0293 407.1602 407.2911 407.4219 407.5527 407.6836 407.8144 407.9452 408.0760 408.2067 408.3375 408.4682 408.5990 408.7297 408.8604 408.9911 409.1217 409.2524 409.3830 409.5136 409.6443 409.7749 409.9054 410.0360 410.1666 410.2971 410.4276 410.5581 410.6886 410.8191 410.9496 411.0800 411.2105 411.3409 411.4713 411.6017 411.7321 411.8624 411.9928 412.1231 412.2534 412.3837 412.5140 412.6443 412.7746 412.9048 413.0350 413.1653 413.2955 413.4257 413.5558 413.6860 413.8161 413.9463 414.0764 414.2065 414.3366 414.4667 414.5967 414.7268 414.8568 414.9868 415.1168 415.2468 415.3768 415.5067 415.6367 415.7666 415.8965 416.0264 416.1563 416.2861 416.4160 416.5458 416.6757 416.8055 416.9353 417.0651 417.1948 417.3246 417.4543 417.5840 417.7137 417.8434 417.9731 418.1028 418.2324 418.3621 418.4917 418.6213 418.7509 418.8804 419.0100 419.1396 419.2691 419.3986 419.5281 419.6576 419.7871 419.9165 420.0460 420.1754 420.3048 420.4342 420.5636 420.6930 420.8223 420.9517 421.0810 421.2103 421.3396 421.4689 421.5981 421.7274 421.8566 421.9858 422.1151 422.2442 422.3734 422.5026 422.6317 422.7609 422.8900 423.0191 423.1482 423.2773 423.4063 423.5354 423.6644 423.7934 423.9224 424.0514 424.1804 424.3093 424.4383 424.5672 424.6961 424.8250 424.9539 425.0827 425.2116 425.3404 425.4692 425.5980 425.7268 425.8556 425.9844 426.1131 426.2419 426.3706 426.4993 426.6280 426.7566 426.8853 427.0139 427.1426 427.2712 427.3998 427.5284 427.6569 427.7855 427.9140 428.0425 428.1711 428.2995 428.4280 428.5565 428.6849 428.8134 428.9418 429.0702 429.1986 429.3270 429.4553 429.5837 429.7120 429.8403 429.9686 430.0969 430.2252 430.3534 430.4816 430.6099 430.7381 430.8663 430.9945 431.1226 431.2508 431.3789 431.5070 431.6351 431.7632 431.8913 432.0193 432.1474 432.2754 432.4034 432.5314 432.6594 432.7874 432.9153 433.0433 433.1712 433.2991 433.4270 433.5549 433.6827 433.8106 433.9384 434.0662 434.1940 434.3218 434.4496 434.5773 434.7051 434.8328 434.9605 435.0882 435.2159 435.3436 435.4712 435.5988 435.7265 435.8541 435.9817 436.1092 436.2368 436.3643 436.4919 436.6194 436.7469 436.8744 437.0018 437.1293 437.2567 437.3841 437.5116 437.6389 437.7663 437.8937 438.0210 438.1484 438.2757 438.4030 438.5303 438.6575 438.7848 438.9120 439.0393 439.1665 439.2937 439.4208 439.5480 439.6751 439.8023 439.9294 440.0565 440.1836 440.3107 440.4377 440.5648 440.6918 440.8188 440.9458 441.0728 441.1997 441.3267 441.4536 441.5805 441.7074 441.8343 441.9612 442.0881 442.2149 442.3417 442.4685 442.5953 442.7221 442.8489 442.9756 443.1024 443.2291 443.3558 443.4825 443.6091 443.7358 443.8624 443.9891 444.1157 444.2423 444.3689 444.4954 444.6220 444.7485 444.8750 445.0015 445.1280 445.2545 445.3809 445.5074 445.6338 445.7602 445.8866 446.0130 446.1394 446.2657 446.3920 446.5184 446.6447 446.7709 446.8972 447.0235 447.1497 447.2759 447.4021 447.5283 447.6545 447.7807 447.9068 448.0329 448.1591 448.2852 448.4113 448.5373 448.6634 448.7894 448.9154 449.0414 449.1674 449.2934 449.4194 449.5453 449.6712 449.7972 449.9231 450.0489 450.1748 450.3007 450.4265 450.5523 450.6781 450.8039 450.9297 451.0554 451.1812 451.3069 451.4326 451.5583 451.6840 451.8096 451.9353 452.0609 452.1865 452.3121 452.4377 452.5633 452.6889 452.8144 452.9399 453.0654 453.1909 453.3164 453.4419 453.5673 453.6927 453.8181 453.9435 454.0689 454.1943 454.3196 454.4450 454.5703 454.6956 454.8209 454.9461 455.0714 455.1966 455.3219 455.4471 455.5723 455.6974 455.8226 455.9478 456.0729 456.1980 456.3231 456.4482 456.5732 456.6983 456.8233 456.9483 457.0734 457.1983 457.3233 457.4483 457.5732 457.6981 457.8230 457.9479 458.0728 458.1977 458.3225 458.4473 458.5722 458.6970 458.8217 458.9465 459.0713 459.1960 459.3207 459.4454 459.5701 459.6948 459.8194 459.9441 460.0687 460.1933 460.3179 460.4425 460.5670 460.6916 460.8161 460.9406 461.0651 461.1896 461.3140 461.4385 461.5629 461.6873 461.8117 461.9361 462.0605 462.1849 462.3092 462.4335 462.5578 462.6821 462.8064 462.9306 463.0549 463.1791 463.3033 463.4275 463.5517 463.6758 463.8000 463.9241 464.0482 464.1723 464.2964 464.4205 464.5445 464.6686 464.7926 464.9166 465.0406 465.1645 465.2885 465.4124 465.5363 465.6602 465.7841 465.9080 466.0319 466.1557 466.2795 466.4033 466.5271 466.6509 466.7747 466.8984 467.0221 467.1459 467.2696 467.3932 467.5169 467.6405 467.7642 467.8878 468.0114 468.1350 468.2585 468.3821 468.5056 468.6291 468.7527 468.8761 468.9996 469.1231 469.2465 469.3699 469.4933 469.6167 469.7401 469.8634 469.9868
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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: Resolution change polynomial coefficient, order 0
Column 136: Independent uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 137: Structured uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 138: Common uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 139: rms-based uncertainty of resolution change polynomial coefficient, order 0, -9=fitting not successful
Column 140: 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 141: 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 142: 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 143: 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 144: 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 145: 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 146: Atmospheric variability [%], 999=no atmospheric variability was determined
Column 147: Wavelength effective temperature [°C], 999=no effective temperature given
Column 148: Estimated average residual stray light level [%] (only valid for stray light correction methods 2 and higher)
Column 149: Retrieved wavelength shift from L1 data [nm], -9=no wavelength change determination
Column 150: Retrieved total wavelength shift [nm], -9=no wavelength change fitting
Column 151: Number of bright count cycles
Column 152: Number of dark count cycles
Column 153: Effective position of filterwheel #1, 0=filterwheel not used, 1-9 are valid positions
Column 154: Effective position of filterwheel #2, 0=filterwheel not used, 1-9 are valid positions
Column 155: Sum over 2^i, 0=spectra were interpolated in time, 1=spectra are corrected for off-target signal
Column 156: Integration time [ms]
Column 157: Temperature at electronics board [°C], 999=no temperature signal
Column 158: Spectrometer control temperature [°C], 999=no temperature signal
Column 159: Auxiliary spectrometer temperature [°C], 999=no temperature signal
Column 160: Temperature in head sensor [°C], 999=no temperature signal
Column 161: Humidity in head sensor [%], -9=no humidity signal
Column 162: Pressure in head sensor [hPa], -9=no pressure signal
Columns 163-711: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 712-1260: 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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SQ 20250623T140107.0Z 9305.584109 202 4 5.47 2 42.80 95.05 19.92 119.10 0.00 1 0.00 1 0 33 4.318e-04 4.036e-04 7.629e-05 7.512e-05 1.211905e+03 1.536705e+01 1.021749e+02 3.275506e+02 9.099564e+01 289.48 -2.00 20.00 -2.00 445.53 0.00e+00 1.984542e-04 8.294745e-06 1.311014e-06 1.224952e-05 4.708529e-05 289.48 -2.00 20.00 -2.00 454.81 0.00e+00 1.084323e-04 6.847468e-07 7.241975e-07 7.348315e-06 3.984373e-06 229.98 -2.00 2.11 -2.00 435.22 0.00e+00 2.584559e+05 1.044191e+04 1.270567e+04 1.928146e+05 6.228779e+04 270.93 -2.00 11.03 -2.00 457.85 0.00e+00 1.527404e-01 2.147919e-03 6.944564e-04 8.159955e-03 1.354288e-02 232.77 -2.00 3.44 -2.00 454.09 0.00e+00 5.122721e-06 2.697703e-07 1.713507e-07 9.697401e-07 1.654266e-06 289.48 -2.00 20.00 -2.00 455.44 0.00e+00 1.361 0.000 397.00 473.00 4 2.7549e-01 7.9836e-05 3.4722e-03 3.3073e-04 4.4038e-04 -2.8810e-02 9.6605e-05 7.2539e-04 1.9148e-04 5.4959e-04 -3.6777e-03 5.4859e-05 9.6167e-05 7.5537e-05 3.1046e-04 -9.3306e-04 1.8359e-05 1.1507e-05 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