File name: Pandora133s1_Heidelberg_20260215_L2Fit_fnvs4c4d20240611p1-8.txt
File generation date: 20260215T234229.1Z
Data description: Level 2 spectral fitting results file
Data file version: fnvs4c4p1-8
Local principal investigator: Andre Butz
Network principal investigator: Alexander Cede
Instrument type: Pandora
Instrument number: 133
Spectrometer number: 1
Processing software version used: BlickP v1.8.75
Instrument operation file used: Pandora133_OF_v2d20240405.txt
Instrument calibration file used: Pandora133s1_CF_v4d20240611.txt
Level 1 file used: Pandora133s1_Heidelberg_20260215_L1_smca1c4d20240611p1-8.txt
Full location name: Institute of Environmental Physics, Heidelberg University
Short location name: Heidelberg
Country of location: Germany
Location latitude [deg]: 49.4173
Location longitude [deg]: 8.6746
Location altitude [m]: 144
Local noon date: 20260215
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: 921 1465
Nominal wavelengths inside fitting window [nm]: 400.1294 400.2617 400.3940 400.5263 400.6586 400.7909 400.9231 401.0554 401.1876 401.3198 401.4520 401.5842 401.7164 401.8486 401.9807 402.1128 402.2450 402.3771 402.5091 402.6412 402.7733 402.9053 403.0373 403.1694 403.3014 403.4334 403.5653 403.6973 403.8292 403.9612 404.0931 404.2250 404.3569 404.4887 404.6206 404.7524 404.8843 405.0161 405.1479 405.2797 405.4114 405.5432 405.6749 405.8067 405.9384 406.0701 406.2018 406.3334 406.4651 406.5967 406.7284 406.8600 406.9916 407.1232 407.2547 407.3863 407.5178 407.6494 407.7809 407.9124 408.0438 408.1753 408.3068 408.4382 408.5696 408.7010 408.8324 408.9638 409.0952 409.2265 409.3579 409.4892 409.6205 409.7518 409.8831 410.0143 410.1456 410.2768 410.4080 410.5393 410.6704 410.8016 410.9328 411.0639 411.1951 411.3262 411.4573 411.5884 411.7195 411.8505 411.9816 412.1126 412.2436 412.3746 412.5056 412.6366 412.7675 412.8985 413.0294 413.1603 413.2912 413.4221 413.5530 413.6838 413.8147 413.9455 414.0763 414.2071 414.3379 414.4687 414.5994 414.7302 414.8609 414.9916 415.1223 415.2530 415.3836 415.5143 415.6449 415.7755 415.9061 416.0367 416.1673 416.2979 416.4284 416.5590 416.6895 416.8200 416.9505 417.0809 417.2114 417.3418 417.4723 417.6027 417.7331 417.8635 417.9938 418.1242 418.2545 418.3849 418.5152 418.6455 418.7758 418.9060 419.0363 419.1665 419.2967 419.4270 419.5571 419.6873 419.8175 419.9476 420.0778 420.2079 420.3380 420.4681 420.5982 420.7282 420.8583 420.9883 421.1183 421.2483 421.3783 421.5083 421.6382 421.7682 421.8981 422.0280 422.1579 422.2878 422.4177 422.5475 422.6774 422.8072 422.9370 423.0668 423.1966 423.3263 423.4561 423.5858 423.7155 423.8452 423.9749 424.1046 424.2343 424.3639 424.4935 424.6232 424.7528 424.8823 425.0119 425.1415 425.2710 425.4005 425.5301 425.6595 425.7890 425.9185 426.0479 426.1774 426.3068 426.4362 426.5656 426.6950 426.8243 426.9537 427.0830 427.2123 427.3416 427.4709 427.6002 427.7295 427.8587 427.9879 428.1171 428.2463 428.3755 428.5047 428.6338 428.7630 428.8921 429.0212 429.1503 429.2794 429.4084 429.5375 429.6665 429.7955 429.9245 430.0535 430.1825 430.3115 430.4404 430.5693 430.6982 430.8271 430.9560 431.0849 431.2137 431.3426 431.4714 431.6002 431.7290 431.8578 431.9865 432.1153 432.2440 432.3727 432.5014 432.6301 432.7588 432.8875 433.0161 433.1447 433.2733 433.4019 433.5305 433.6591 433.7876 433.9162 434.0447 434.1732 434.3017 434.4302 434.5586 434.6871 434.8155 434.9439 435.0723 435.2007 435.3291 435.4574 435.5858 435.7141 435.8424 435.9707 436.0990 436.2272 436.3555 436.4837 436.6119 436.7401 436.8683 436.9965 437.1247 437.2528 437.3809 437.5090 437.6371 437.7652 437.8933 438.0213 438.1494 438.2774 438.4054 438.5334 438.6614 438.7893 438.9173 439.0452 439.1731 439.3010 439.4289 439.5568 439.6846 439.8125 439.9403 440.0681 440.1959 440.3237 440.4514 440.5792 440.7069 440.8346 440.9623 441.0900 441.2177 441.3454 441.4730 441.6006 441.7282 441.8558 441.9834 442.1110 442.2385 442.3661 442.4936 442.6211 442.7486 442.8760 443.0035 443.1309 443.2584 443.3858 443.5132 443.6406 443.7679 443.8953 444.0226 444.1499 444.2772 444.4045 444.5318 444.6591 444.7863 444.9135 445.0407 445.1679 445.2951 445.4223 445.5494 445.6766 445.8037 445.9308 446.0579 446.1850 446.3120 446.4391 446.5661 446.6931 446.8201 446.9471 447.0741 447.2010 447.3279 447.4549 447.5818 447.7087 447.8355 447.9624 448.0892 448.2161 448.3429 448.4697 448.5965 448.7232 448.8500 448.9767 449.1034 449.2301 449.3568 449.4835 449.6102 449.7368 449.8634 449.9900 450.1166 450.2432 450.3698 450.4963 450.6229 450.7494 450.8759 451.0024 451.1289 451.2553 451.3818 451.5082 451.6346 451.7610 451.8874 452.0137 452.1401 452.2664 452.3927 452.5190 452.6453 452.7716 452.8978 453.0241 453.1503 453.2765 453.4027 453.5289 453.6550 453.7812 453.9073 454.0334 454.1595 454.2856 454.4117 454.5377 454.6638 454.7898 454.9158 455.0418 455.1678 455.2937 455.4197 455.5456 455.6715 455.7974 455.9233 456.0492 456.1750 456.3009 456.4267 456.5525 456.6783 456.8040 456.9298 457.0555 457.1813 457.3070 457.4327 457.5583 457.6840 457.8096 457.9353 458.0609 458.1865 458.3121 458.4376 458.5632 458.6887 458.8143 458.9398 459.0653 459.1907 459.3162 459.4416 459.5671 459.6925 459.8179 459.9432 460.0686 460.1940 460.3193 460.4446 460.5699 460.6952 460.8205 460.9457 461.0709 461.1962 461.3214 461.4466 461.5717 461.6969 461.8220 461.9472 462.0723 462.1974 462.3225 462.4475 462.5726 462.6976 462.8226 462.9476 463.0726 463.1976 463.3225 463.4475 463.5724 463.6973 463.8222 463.9471 464.0719 464.1968 464.3216 464.4464 464.5712 464.6960 464.8207 464.9455 465.0702 465.1949 465.3196 465.4443 465.5690 465.6936 465.8183 465.9429 466.0675 466.1921 466.3166 466.4412 466.5657 466.6903 466.8148 466.9393 467.0637 467.1882 467.3126 467.4371 467.5615 467.6859 467.8103 467.9346 468.0590 468.1833 468.3076 468.4319 468.5562 468.6805 468.8047 468.9290 469.0532 469.1774 469.3016 469.4257 469.5499 469.6740 469.7982 469.9223
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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: 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: Temperature at electronics board 1 [°C], 999=no temperature signal
Column 162: Temperature at electronics board 2 [°C], 999=no temperature signal
Column 163: Humidity in head sensor [%], -9=no humidity signal
Column 164: Pressure in head sensor [hPa], -9=no pressure signal
Columns 165-709: Unweighted slant column residuals for each pixel inside the fitting window multiplied by 1e5, 9e5=pixel was not used for fitting
Columns 710-1254: 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 20260215T102505.7Z 9542.434094 155 1 45.46 2 64.14 159.78 73.21 185.01 0.00 1 0.00 1 0 17 3.207e-03 3.229e-03 1.043e-03 1.025e-03 4.647918e+02 1.896354e+02 4.112441e+01 3.582621e+02 6.254228e+02 268.06 -2.00 20.00 -2.00 445.13 0.00e+00 4.645969e-04 1.150132e-04 8.316320e-06 1.528568e-05 3.554409e-04 268.06 -2.00 20.00 -2.00 454.36 0.00e+00 1.952197e-04 1.062747e-05 1.492144e-05 1.558169e-05 3.380841e-05 268.06 -2.00 20.00 -2.00 435.52 0.00e+00 3.895176e+05 1.406347e+05 2.119597e+04 2.320338e+05 4.636859e+05 251.46 -2.00 11.41 -2.00 456.49 0.00e+00 4.128619e-01 2.933551e-02 4.586110e-03 9.960880e-03 1.005696e-01 223.97 -2.00 3.74 -2.00 453.76 0.00e+00 4.923710e-06 3.663658e-06 4.238874e-07 1.163083e-06 1.241810e-05 268.06 -2.00 20.00 -2.00 454.96 0.00e+00 2.279 0.000 397.00 473.00 4 8.4644e+00 1.1130e-03 5.7011e-03 3.9887e-04 3.3648e-03 6.4612e-02 1.3231e-03 1.1832e-03 2.3949e-04 4.1021e-03 -1.3169e-02 7.7064e-04 1.5683e-04 1.0103e-04 2.3765e-03 5.6163e-04 2.5132e-04 2.3038e-05 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