File name: Pandora256s1_MiamiFL-FIU_20240203_L2Fit_fnvs4c7d20231207p1-8.txt
File generation date: 20260123T095531.9Z
Data description: Level 2 spectral fitting results file
Data file version: fnvs4c7p1-8
Local principal investigator: Paulo Olivas
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 256
Spectrometer number: 1
Processing software version used: BlickP v1.8.75
Instrument operation file used: Pandora256_OF_v3d20221212.txt
Instrument calibration file used: Pandora256s1_CF_v7d20231207.txt
Level 1 file used: Pandora256s1_MiamiFL-FIU_20240203_L1_smca1c7d20231207p1-8.txt
Full location name: Florida International University (FIU), Miami, FL
Short location name: MiamiFL-FIU
Country of location: United States
Location latitude [deg]: 25.7569
Location longitude [deg]: -80.3738
Location altitude [m]: 43
Local noon date: 20240203
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: 891 1435
Nominal wavelengths inside fitting window [nm]: 400.1271 400.2594 400.3916 400.5238 400.6561 400.7883 400.9205 401.0527 401.1848 401.3170 401.4491 401.5812 401.7134 401.8455 401.9775 402.1096 402.2417 402.3737 402.5057 402.6378 402.7698 402.9017 403.0337 403.1657 403.2976 403.4295 403.5615 403.6934 403.8253 403.9571 404.0890 404.2208 404.3527 404.4845 404.6163 404.7481 404.8798 405.0116 405.1434 405.2751 405.4068 405.5385 405.6702 405.8019 405.9335 406.0652 406.1968 406.3284 406.4601 406.5916 406.7232 406.8548 406.9863 407.1179 407.2494 407.3809 407.5124 407.6439 407.7753 407.9068 408.0382 408.1696 408.3010 408.4324 408.5638 408.6952 408.8265 408.9579 409.0892 409.2205 409.3518 409.4831 409.6143 409.7456 409.8768 410.0081 410.1393 410.2705 410.4016 410.5328 410.6640 410.7951 410.9262 411.0573 411.1884 411.3195 411.4506 411.5816 411.7127 411.8437 411.9747 412.1057 412.2367 412.3676 412.4986 412.6295 412.7604 412.8913 413.0222 413.1531 413.2840 413.4148 413.5457 413.6765 413.8073 413.9381 414.0689 414.1996 414.3304 414.4611 414.5918 414.7226 414.8532 414.9839 415.1146 415.2452 415.3759 415.5065 415.6371 415.7677 415.8983 416.0288 416.1594 416.2899 416.4204 416.5509 416.6814 416.8119 416.9424 417.0728 417.2033 417.3337 417.4641 417.5945 417.7248 417.8552 417.9855 418.1159 418.2462 418.3765 418.5068 418.6371 418.7673 418.8976 419.0278 419.1580 419.2882 419.4184 419.5486 419.6787 419.8089 419.9390 420.0691 420.1992 420.3293 420.4594 420.5894 420.7195 420.8495 420.9795 421.1095 421.2395 421.3695 421.4994 421.6293 421.7593 421.8892 422.0191 422.1490 422.2788 422.4087 422.5385 422.6683 422.7981 422.9279 423.0577 423.1875 423.3172 423.4470 423.5767 423.7064 423.8361 423.9658 424.0954 424.2251 424.3547 424.4843 424.6139 424.7435 424.8731 425.0026 425.1322 425.2617 425.3912 425.5207 425.6502 425.7797 425.9091 426.0386 426.1680 426.2974 426.4268 426.5562 426.6855 426.8149 426.9442 427.0736 427.2029 427.3322 427.4614 427.5907 427.7200 427.8492 427.9784 428.1076 428.2368 428.3660 428.4951 428.6243 428.7534 428.8825 429.0116 429.1407 429.2698 429.3988 429.5279 429.6569 429.7859 429.9149 430.0439 430.1729 430.3018 430.4308 430.5597 430.6886 430.8175 430.9464 431.0752 431.2041 431.3329 431.4617 431.5905 431.7193 431.8481 431.9768 432.1056 432.2343 432.3630 432.4917 432.6204 432.7491 432.8777 433.0064 433.1350 433.2636 433.3922 433.5208 433.6494 433.7779 433.9064 434.0350 434.1635 434.2919 434.4204 434.5489 434.6773 434.8058 434.9342 435.0626 435.1910 435.3193 435.4477 435.5760 435.7043 435.8327 435.9610 436.0892 436.2175 436.3457 436.4740 436.6022 436.7304 436.8586 436.9868 437.1149 437.2431 437.3712 437.4993 437.6274 437.7555 437.8836 438.0116 438.1397 438.2677 438.3957 438.5237 438.6517 438.7796 438.9076 439.0355 439.1634 439.2913 439.4192 439.5471 439.6749 439.8028 439.9306 440.0584 440.1862 440.3140 440.4418 440.5695 440.6972 440.8250 440.9527 441.0804 441.2080 441.3357 441.4633 441.5910 441.7186 441.8462 441.9738 442.1013 442.2289 442.3564 442.4840 442.6115 442.7390 442.8664 442.9939 443.1213 443.2488 443.3762 443.5036 443.6310 443.7583 443.8857 444.0130 444.1404 444.2677 444.3950 444.5222 444.6495 444.7768 444.9040 445.0312 445.1584 445.2856 445.4128 445.5399 445.6671 445.7942 445.9213 446.0484 446.1755 446.3025 446.4296 446.5566 446.6836 446.8106 446.9376 447.0646 447.1916 447.3185 447.4454 447.5723 447.6992 447.8261 447.9530 448.0798 448.2067 448.3335 448.4603 448.5871 448.7138 448.8406 448.9673 449.0941 449.2208 449.3475 449.4741 449.6008 449.7274 449.8541 449.9807 450.1073 450.2339 450.3605 450.4870 450.6136 450.7401 450.8666 450.9931 451.1196 451.2460 451.3725 451.4989 451.6253 451.7517 451.8781 452.0045 452.1308 452.2572 452.3835 452.5098 452.6361 452.7624 452.8886 453.0149 453.1411 453.2673 453.3935 453.5197 453.6459 453.7720 453.8981 454.0243 454.1504 454.2765 454.4025 454.5286 454.6546 454.7807 454.9067 455.0327 455.1586 455.2846 455.4106 455.5365 455.6624 455.7883 455.9142 456.0401 456.1659 456.2918 456.4176 456.5434 456.6692 456.7950 456.9207 457.0465 457.1722 457.2979 457.4236 457.5493 457.6749 457.8006 457.9262 458.0519 458.1775 458.3030 458.4286 458.5542 458.6797 458.8052 458.9308 459.0562 459.1817 459.3072 459.4326 459.5581 459.6835 459.8089 459.9343 460.0596 460.1850 460.3103 460.4356 460.5609 460.6862 460.8115 460.9368 461.0620 461.1872 461.3124 461.4376 461.5628 461.6880 461.8131 461.9382 462.0634 462.1885 462.3135 462.4386 462.5637 462.6887 462.8137 462.9387 463.0637 463.1887 463.3136 463.4386 463.5635 463.6884 463.8133 463.9382 464.0630 464.1879 464.3127 464.4375 464.5623 464.6871 464.8119 464.9366 465.0613 465.1861 465.3108 465.4354 465.5601 465.6848 465.8094 465.9340 466.0586 466.1832 466.3078 466.4324 466.5569 466.6814 466.8059 466.9304 467.0549 467.1794 467.3038 467.4282 467.5527 467.6771 467.8014 467.9258 468.0502 468.1745 468.2988 468.4231 468.5474 468.6717 468.7959 468.9202 469.0444 469.1686 469.2928 469.4169 469.5411 469.6652 469.7894 469.9135
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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 164-708: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 709-1253: 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 20240203T145836.7Z 8799.624035 315 3 5.93 2 56.93 133.75 67.52 230.20 0.00 1 0.00 1 0 33 3.785e-04 3.831e-04 1.073e-04 1.049e-04 1.533838e+03 2.129863e+01 1.407378e+02 3.146526e+02 7.769461e+01 287.71 -2.00 20.00 -2.00 445.75 0.00e+00 -2.346508e-04 1.151770e-05 9.527233e-06 1.222765e-05 4.096173e-05 287.71 -2.00 20.00 -2.00 455.18 0.00e+00 2.037511e-04 1.145901e-06 1.573808e-05 1.059796e-05 4.160460e-06 287.71 -2.00 20.00 -2.00 435.97 0.00e+00 7.861662e+05 1.482367e+04 2.913627e+04 1.868846e+05 5.479067e+04 268.53 -2.00 10.29 -2.00 458.04 0.00e+00 1.327036e-01 2.913427e-03 4.512605e-03 7.310647e-03 1.180085e-02 224.83 -2.00 3.16 -2.00 454.55 0.00e+00 4.224724e-07 3.666773e-07 4.520700e-07 9.367514e-07 1.431774e-06 287.71 -2.00 20.00 -2.00 455.80 0.00e+00 1.827 0.000 397.00 473.00 4 1.4316e-01 1.1360e-04 4.6888e-03 3.2548e-04 3.9513e-04 -2.0829e-03 1.3330e-04 9.6884e-04 1.9059e-04 4.7570e-04 -2.3521e-03 7.5658e-05 1.2832e-04 7.8953e-05 2.6818e-04 1.0459e-03 2.5943e-05 2.4870e-05 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