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Table A.1

Line list used for determining atmospheric parameters and chemical composition of atomic species.

λ [nm] χ [eV] log gf A(X)
C I A⊙(C) = 8.39
493.2049 7.685 −1.884 8.25
538.0337 7.685 −1.615 8.63
555.3174 8.643 −2.370 8.45
633.5701 8.771 −2.370 8.63
633.7183 8.771 −2.450 8.65
658.7610 8.537 −1.021 8.62
661.1353 8.851 −1.837 8.64
667.1845 8.851 −1.651 8.61
768.5190 8.771 −1.519 8.58
784.8241 8.848 −1.731 8.68
785.2859 8.851 −1.683 8.74
786.0877 8.851 −1.148 8.65
788.4490 8.847 −1.580 8.31
807.8479 8.848 −1.817 8.69
833.5148 7.685 −0.420 8.60
872.7126 1.264 −8.136 8.61
881.8479 9.003 −1.060 8.20
O I A⊙(O) = 8.66
630.0304 0.000 −9.715 8.82
Na I A⊙(Na) = 6.17
449.7657 2.104 −1.560 6.36
498.2814 2.104 −0.950 6.38
568.2633 2.102 −0.706 6.25
568.8205 2.104 −0.450 6.45
615.4226 2.102 −1.547 6.53
616.0747 2.104 −1.246 6.48
818.3255 2.102 0.230 6.60
819.4824 2.104 0.490 6.54
Mg I A⊙(Mg) = 7.53
552.8405 4.346 −0.620 7.70
571.1088 4.346 −1.833 7.67
631.8717 5.108 −2.103 7.86
631.9237 5.108 −2.324 7.92
631.9495 5.108 −2.803 7.89
738.7689 5.753 −1.100 7.82
769.1553 5.753 −0.783 7.68
871.2676 5.932 −1.670 7.80
871.2689 5.932 −1.370
871.7825 5.933 −0.930 7.75
873.6019 5.946 −0.690 7.96
873.6029 5.946 −1.020
Al I A⊙(Al) = 6.37
555.7063 6.143 −2.104 6.63
669.6023 3.143 −1.569 6.69
669.8673 3.143 −1.870 6.73
783.5309 4.022 −0.649 6.68
783.6134 4.022 −0.494 6.71
877.2865 4.022 −0.170 6.64
877.3896 4.022 −0.161 6.75
Si I A⊙(Si) = 7.51
566.5555 4.920 −1.940 7.31
568.4484 4.954 −1.553 7.55
569.0425 4.930 −1.773 7.50
570.1104 4.930 −1.953 7.57
577.2146 5.082 −1.653 7.64
579.3073 4.930 −1.963 7.62
612.5021 5.614 −1.464 7.60
613.1573 5.616 −1.556 7.52
613.1852 5.616 −1.615 7.57
614.2483 5.619 −1.295 7.43
614.5016 5.616 −1.310 7.54
615.5134 5.619 −0.754 7.70
624.4466 5.616 −1.093 7.42
776.0628 6.206 −1.261 7.65
872.8010 6.181 −0.370 7.61
Ca I A⊙(Ca) = 6.31
558.8749 2.526 0.358 6.62
585.7451 2.933 0.240 6.50
610.2723 1.879 −0.793 6.60
612.2217 1.886 −0.316 6.59
616.2173 1.899 −0.090 6.61
643.9075 2.526 0.390 6.55
649.3781 2.521 −0.109 6.57
649.9650 2.523 −0.818 6.64
Ti I A⊙(Ti) = 4.90
453.4776 0.836 0.280 5.31
454.8763 0.826 −0.354 4.99
498.1731 0.848 0.560 5.18
499.9503 0.826 0.306 5.24
502.4844 0.818 −0.546 5.05
503.9957 0.021 −1.074 5.02
517.3743 0.000 −1.062 4.97
519.2969 0.021 −1.006 5.39
521.0385 0.048 −0.527 5.09
Ti II
453.3960 1.237 −0.530 4.86
456.3757 1.221 −0.690 5.05
457.1968 1.572 −0.320 4.99
533.6771 1.582 −1.630 4.98
538.1015 1.566 −1.970 5.26
Fe I A⊙(Fe) = 7.45
480.8148 3.251 −2.690 7.58
496.2572 4.178 −1.182 7.48
499.2785 4.260 −2.350 7.71
505.8496 3.642 −2.830 7.73
524.3776 4.256 −1.050 7.51
525.3021 2.279 −3.840 7.50
529.4547 3.640 −2.760 7.62
529.5312 4.415 −1.590 7.55
537.3709 4.473 −0.760 7.45
537.9574 3.694 −1.514 7.48
538.9479 4.415 −0.410 7.24
539.7618 3.634 −2.528 7.68
539.8279 4.445 −0.630 7.65
541.2784 4.434 −1.716 7.41
541.7033 4.415 −1.580 7.43
543.6295 4.386 −1.440 7.65
544.1339 4.312 −1.630 7.36
546.6396 4.371 −0.630 7.62
547.3163 4.191 −2.040 7.53
548.3099 4.154 −1.406 7.57
548.7145 4.415 −1.430 7.43
549.1832 4.186 −2.188 7.51
549.4463 4.076 −1.990 7.54
552.2446 4.209 −1.450 7.47
553.9280 3.642 −2.560 7.22
554.3936 4.217 −1.040 7.36
554.9949 3.694 −2.810 7.50
556.0212 4.434 −1.090 7.50
557.7025 5.033 −1.543 7.69
561.8632 4.209 −1.275 7.46
563.3946 4.991 −0.230 7.38
563.8262 4.220 −0.770 7.63
565.1469 4.473 −1.900 7.75
565.2318 4.260 −1.850 7.68
566.1345 4.284 −1.756 7.52
567.9023 4.652 −0.820 7.53
570.5464 4.301 −1.355 7.46
573.1762 4.256 −1.200 7.66
573.2296 4.991 −1.460 7.67
574.1848 4.256 −1.672 7.57
575.2032 4.549 −1.177 7.78
577.5081 4.220 −1.297 7.75
577.8453 2.588 −3.430 7.46
584.9683 3.694 −2.890 7.57
585.5076 4.608 −1.478 7.49
585.8778 4.220 −2.160 7.49
586.1109 4.283 −2.304 7.44
590.5671 4.652 −0.690 7.25
592.7789 4.652 −0.990 7.41
593.0180 4.652 −0.230 7.70
593.4655 3.928 −1.070 7.50
595.6694 0.859 −4.553 7.54
602.7051 4.076 −1.089 7.46
605.6005 4.733 −0.460 7.58
609.3643 4.607 −1.400 7.62
615.1617 2.176 −3.312 7.54
616.5360 4.143 −1.473 7.48
617.3334 2.223 −2.880 7.64
618.7989 3.943 −1.620 7.50
620.0313 2.608 −2.405 7.72
622.6734 3.883 −2.120 7.59
627.0223 2.858 −2.536 7.43
632.2685 2.588 −2.448 7.74
643.6406 4.186 −2.580 7.80
647.5624 2.559 −2.941 7.79
648.1870 2.279 −2.985 7.57
649.8938 0.958 −4.688 7.48
651.8366 2.831 −2.373 7.36
665.3851 4.154 −2.215 7.42
669.9141 4.593 −2.101 7.53
671.0318 1.485 −4.764 7.48
671.3743 4.795 −1.500 7.69
672.5356 4.103 −2.013 7.42
672.6666 4.607 −1.133 7.67
673.9521 1.557 −4.794 7.46
675.0152 2.424 −2.604 7.69
681.0262 4.607 −0.986 7.55
848.1981 4.186 −1.988 7.51
851.5108 3.018 −2.073 7.72
852.7852 5.020 −1.625 7.73
857.1804 5.010 −1.414 7.91
859.8829 4.386 −1.088 7.49
862.1601 2.949 −2.320 7.67
863.2414 4.103 −2.341 7.53
869.8706 2.990 −3.452 7.74
869.9454 4.955 −0.380 7.51
880.4623 2.279 −3.234 7.66
Fe II
499.3358 2.807 −3.684 7.32
523.4625 3.221 −2.180 7.60
525.6938 2.891 −4.182 7.64
532.5553 3.221 −3.160 7.44
533.7732 3.230 −3.720 7.63
541.4073 3.221 −3.580 7.35
542.5257 3.199 −3.220 7.29
553.4847 3.245 −2.865 7.48
599.1376 3.153 −3.647 7.63
608.4111 3.199 −3.881 7.59
611.3322 3.221 −4.230 7.59
614.9258 3.889 −2.841 7.66
624.7557 3.892 −2.435 7.52
636.9462 2.891 −4.110 7.44
643.2680 2.891 −3.570 7.54
645.6383 3.903 −2.185 7.71
Sr I A⊙(Sr) = 2.92
483.2108 1.798 −0.110 3.11
496.2259 1.847 0.200 3.06
707.0070 1.847 −0.030 3.13
Y I A⊙(Y) = 2.21
619.1718 0.000 −0.970 2.38
643.5004 0.066 −0.820 2.28
Y II
490.0120 1.033 0.103 1.84
520.0406 0.992 −0.570 2.01
520.5724 1.033 −0.193 2.00
528.9815 1.033 −1.850 2.03
679.5414 1.738 −1.030 1.80
Zr I A⊙(Zr) = 2.58
482.8041 0.623 −0.640 2.81
612.7475 0.154 −1.060 2.82
613.4585 0.000 −1.280 2.76
807.0115 0.730 −0.790 3.16
Zr II
444.2992 1.486 −0.420 2.82
535.0089 1.827 −1.240 2.81
Ba II A⊙(Ba) = 2.17
455.3998137 0.000 −0.666
455.3999137 0.000 −0.666
455.4000137 0.000 −1.064
455.4001135 0.000 −0.666
455.4002135 0.000 −1.064
455.4002135 0.000 −0.666
455.4031130 0.000 0.140
455.4031132 0.000 0.140
455.4031134 0.000 0.140 2.42
455.4032136 0.000 0.140
455.4033138 0.000 0.140
455.4048135 0.000 −0.219
455.4050135 0.000 −0.666
455.4051137 0.000 −0.219
455.4052135 0.000 −1.365
455.4054137 0.000 −0.666
455.4055137 0.000 −1.365
585.3669135 0.604 −1.967
585.3669137 0.604 −1.967
585.3670135 0.604 −2.113
585.3670135 0.604 −1.909
585.3671137 0.604 −2.113
585.3671137 0.604 −1.909
585.3672135 0.604 −2.113
585.3672135 0.604 −2.511
585.3673130 0.604 −0.909
585.3673132 0.604 −0.909
585.3673134 0.604 −0.909
585.3673137 0.604 −2.113 2.43
585.3673135 0.604 −1.812
585.3673137 0.604 −2.511
585.3674136 0.604 −0.909
585.3675135 0.604 −1.909
585.3675135 0.604 −1.365
585.3675137 0.604 −1.812
585.3675138 0.604 −0.909
585.3676137 0.604 −1.909
585.3676137 0.604 −1.365
585.3680135 0.604 −1.967
585.3682137 0.604 −1.967
614.1708135 0.704 −0.456
614.1708135 0.704 −1.264
614.1709135 0.704 −2.410
614.1709137 0.704 −1.264
614.1709137 0.704 −0.456
614.1710137 0.704 −2.410
614.1711130 0.704 −0.030
614.1711132 0.704 −0.030
614.1711134 0.704 −0.030
614.1712136 0.704 −0.030
614.1713135 0.704 −0.662
614.1713138 0.704 −0.030 2.40
614.1714135 0.704 −1.167
614.1715135 0.704 −2.234
614.1715137 0.704 −0.662
614.1716135 0.704 −0.912
614.1716137 0.704 −1.167
614.1717135 0.704 −1.234
614.1717135 0.704 −1.280
614.1717137 0.704 −2.234
614.1718137 0.704 −0.912
614.1719137 0.704 −1.234
614.1719137 0.704 −1.280
6496.883135 0.604 −1.911
6496.883137 0.604 −1.911
6496.888135 0.604 −1.212
6496.888137 0.604 −1.212
6496.895130 0.604 −0.406
6496.895132 0.604 −0.406
6496.895134 0.604 −0.406
6496.895135 0.604 −0.765
6496.896137 0.604 −0.765 2.49
6496.897136 0.604 −0.406
6496.898138 0.604 −0.406
6496.900135 0.604 −1.610
6496.902135 0.604 −1.212
6496.902137 0.604 −1.610
6496.904137 0.604 −1.212
6496.906135 0.604 −1.212
6496.909137 0.604 −1.212
La II A⊙(La) = 1.13
408.6695 0.000 −1.266
408.6699 0.000 −1.108
408.6702 0.000 −1.119
408.6705 0.000 −1.292
408.6708 0.000 −0.696
408.6709 0.000 −1.094
408.6710 0.000 −1.790 1.04
408.6711 0.000 −1.468
408.6711 0.000 −3.216
408.6717 0.000 −1.292
408.6719 0.000 −1.119
408.6720 0.000 −1.108
408.6721 0.000 −1.266
455.8457 0.321 −0.970 1.15
457.4860 0.173 −1.08 1.24
492.0965 0.126 −2.261
492.0965 0.126 −2.407
492.0966 0.126 −2.065
492.0966 0.126 −2.078
492.0966 0.126 −2.738
492.0968 0.126 −1.831
492.0968 0.126 −1.956
492.0968 0.126 −2.629
492.0971 0.126 −1.646
492.0971 0.126 −1.895 1.32
492.0971 0.126 −2.650
492.0975 0.126 −1.490
492.0975 0.126 −1.891
492.0975 0.126 −2.760
492.0979 0.126 −1.354
492.0979 0.126 −1.957
492.0979 0.126 −2.972
492.0985 0.126 −1.233
492.0985 0.126 −2.162
492.0985 0.126 −3.375
530.3513 0.321 −1.874
530.3513 0.321 −2.363
530.3514 0.321 −3.062
530.3531 0.321 −2.167
530.3532 0.321 −2.247 1.32
530.3532 0.321 −2.622
530.3546 0.321 −2.366
530.3546 0.321 −2.622
530.3547 0.321 −2.351
579.7565 0.244 −1.360 1.33
588.0633 0.235 −1.830 1.11
632.0376 0.173 −1.520 1.04
639.0455 0.321 −2.012
639.0468 0.321 −2.183
639.0468 0.321 −2.752
639.0479 0.321 −2.570
639.0479 0.321 −3.752
639.0480 0.321 −2.390
639.0489 0.321 −2.536
639.0489 0.321 −3.334 1.23
639.0490 0.321 −2.661
639.0496 0.321 −3.100
639.0497 0.321 −2.595
639.0498 0.321 −3.079
639.0502 0.321 −2.954
639.0503 0.321 −2.778
639.0506 0.321 −2.857
677.4268 0.126 −1.708 0.92
Ce II A⊙(Ce) = 1.70
407.3374 0.478 0.230 1.52
452.3075 0.516 −0.030 1.54
456.2359 0.478 0.230 1.54
533.0556 0.869 −0.400 1.68
Nd II A⊙(Nd) = 1.45
402.1327 0.321 −0.100 1.35
405.9950 0.205 −0.520 1.59
464.5760 0.559 −0.760 1.50
485.9026 0.321 −0.440 1.59
495.9115 0.064 −0.800 1.62
523.4190 0.550 −0.510 1.56
527.6869 0.859 −0.440 1.30
531.9810 0.550 −0.140 1.52

Notes. The main source for oscillator strengths (log gf) is VALD. Fitted individual absolute abundances A(X) are also given. The absolute solar abundances A⊙(X) are from Grevesse et al. (2007). Vertical lines in the left margin mean that all transitions contribute to the same line (fine or hyperfine structure). For Ba ii, the atomic mass of the contributing isotope is indicated as a superscript to the transition wavelength.

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