1 1 3p6.3d 2 2 D 1.5 4 0.000 0.000000 0.000 0.000000 2 1 3p6.3d 2 2 D 2.5 6 1836.000 0.016731 1836.000 0.016731 3 2 3p5.3d2(3F) 4 2 D 0.5 2 0.000 0.000000 385117.000 3.509445 4 2 3p5.3d2(3F) 4 2 D 1.5 4 0.000 0.000000 386029.000 3.517755 5 2 3p5.3d2(3F) 4 2 D 2.5 6 0.000 0.000000 387571.000 3.531807 6 2 3p5.3d2(3F) 4 2 D 3.5 8 0.000 0.000000 389849.000 3.552566 7 2 3p5.3d2(3F) 4 4 G 5.5 12 0.000 0.000000 408287.000 3.720585 8 2 3p5.3d2(3F) 4 4 G 4.5 10 0.000 0.000000 409895.000 3.735238 9 2 3p5.3d2(3F) 4 4 G 3.5 8 0.000 0.000000 411900.000 3.753509 10 2 3p5.3d2(3P) 4 1 P 2.5 6 0.000 0.000000 412945.000 3.763032 11 2 3p5.3d2(3F) 4 4 G 2.5 6 0.000 0.000000 414070.000 3.773284 12 2 3p5.3d2(3P) 4 1 P 1.5 4 0.000 0.000000 415964.000 3.790543 13 2 3p5.3d2(3P) 4 1 P 0.5 2 0.000 0.000000 418173.000 3.810673 14 2 3p5.3d2(3F) 4 3 F 1.5 4 0.000 0.000000 424038.000 3.864119 15 2 3p5.3d2(3F) 4 3 F 2.5 6 0.000 0.000000 425317.000 3.875774 16 2 3p5.3d2(3F) 4 3 F 4.5 10 0.000 0.000000 425897.000 3.881059 17 2 3p5.3d2(3F) 4 3 F 3.5 8 0.000 0.000000 426733.000 3.888677 18 2 3p5.3d2(1D) 2 2 D 2.5 6 0.000 0.000000 430228.000 3.920526 19 2 3p5.3d2(1G) 2 3 F 2.5 6 431250.000 3.929839 431250.000 3.929839 20 2 3p5.3d2(1D) 2 2 D 1.5 4 0.000 0.000000 432013.000 3.936792 21 3 3p6.4s 2 0 S 0.5 2 0.000 0.000000 433540.000 3.950707 22 2 3p5.3d2(1G) 2 3 F 3.5 8 434555.000 3.959957 434555.000 3.959957 23 2 3p5.3d2(1D) 2 1 P 0.5 2 0.000 0.000000 440344.000 4.012710 24 2 3p5.3d2(1D) 2 1 P 1.5 4 0.000 0.000000 445806.000 4.062483 25 2 3p5.3d2(1G) 2 5 H 5.5 12 0.000 0.000000 446481.000 4.068634 26 2 3p5.3d2(1D) 2 3 F 3.5 8 447658.000 4.079360 447658.000 4.079360 27 2 3p5.3d2(3F) 2 4 G 3.5 8 0.000 0.000000 451232.000 4.111929 28 2 3p5.3d2(3F) 2 4 G 4.5 10 0.000 0.000000 454098.000 4.138046 29 2 3p5.3d2(1G) 2 5 H 4.5 10 0.000 0.000000 456493.000 4.159871 30 2 3p5.3d2(1D) 2 3 F 2.5 6 459367.000 4.186060 459367.000 4.186060 31 2 3p5.3d2(3P) 4 2 D 3.5 8 0.000 0.000000 461691.000 4.207238 32 2 3p5.3d2(3P) 4 2 D 2.5 6 0.000 0.000000 463050.000 4.219622 33 2 3p5.3d2(3P) 4 2 D 1.5 4 0.000 0.000000 464977.000 4.237182 34 2 3p5.3d2(3P) 4 2 D 0.5 2 0.000 0.000000 466839.000 4.254150 35 2 3p5.3d2(3P) 2 2 D 1.5 4 0.000 0.000000 483828.000 4.408965 36 2 3p5.3d2(3P) 2 2 D 2.5 6 0.000 0.000000 487784.000 4.445015 37 2 3p5.3d2(3P) 4 0 S 1.5 4 0.000 0.000000 490366.000 4.468544 38 2 3p5.3d2(3P) 2 0 S 0.5 2 0.000 0.000000 490369.000 4.468571 39 2 3p5.3d2(1G) 2 4 G 4.5 10 0.000 0.000000 493551.000 4.497568 40 2 3p5.3d2(1G) 2 4 G 3.5 8 0.000 0.000000 494249.000 4.503929 41 2 3p5.3d2(1S) 2 1 P 1.5 4 508518.000 4.633957 508518.000 4.633957 42 4 3p6.4p 2 1 P 0.5 2 510277.000 4.649986 510277.000 4.649986 43 4 3p6.4p 2 1 P 1.5 4 515550.000 4.698038 515550.000 4.698038 44 2 3p5.3d2(1S) 2 1 P 0.5 2 520822.000 4.746080 520822.000 4.746080 45 2 3p5.3d2(3F) 2 3 F 2.5 6 535909.000 4.883562 535909.000 4.883562 46 2 3p5.3d2(3F) 2 3 F 3.5 8 541755.000 4.936835 541755.000 4.936835 47 2 3p5.3d2(3P) 2 1 P 0.5 2 591964.000 5.394373 591964.000 5.394373 48 2 3p5.3d2(3P) 2 1 P 1.5 4 595152.000 5.423424 595152.000 5.423424 49 2 3p5.3d2(3F) 2 2 D 2.5 6 596463.000 5.435371 596463.000 5.435371 50 2 3p5.3d2(3F) 2 2 D 1.5 4 597065.000 5.440857 597065.000 5.440857 51 5 3p6.4d 2 2 D 1.5 4 653717.000 5.957108 667186.000 6.079846 52 5 3p6.4d 2 2 D 2.5 6 654197.000 5.961482 667602.000 6.083637 53 6 3p6.4f 2 3 F 2.5 6 763703.000 6.959374 763703.000 6.959374 54 6 3p6.4f 2 3 F 3.5 8 763799.000 6.960249 763799.000 6.960249 55 7 3p5.3d(3P).4s 4 1 P 0.5 2 0.000 0.000000 826053.000 7.527549 56 7 3p5.3d(3P).4s 4 1 P 1.5 4 0.000 0.000000 828470.000 7.549575 57 7 3p5.3d(3P).4s 4 1 P 2.5 6 0.000 0.000000 833004.000 7.590891 58 7 3p5.3d(3P).4s 2 1 P 0.5 2 837661.000 7.633329 837661.000 7.633329 59 7 3p5.3d(3P).4s 2 1 P 1.5 4 842829.000 7.680423 842829.000 7.680423 60 7 3p5.3d(3F).4s 4 3 F 4.5 10 0.000 0.000000 844999.000 7.700198 61 7 3p5.3d(3F).4s 4 3 F 3.5 8 847145.000 7.729754 847145.000 7.729754 62 7 3p5.3d(3F).4s 4 3 F 2.5 6 849899.000 7.744850 849899.000 7.744850 63 7 3p5.3d(3F).4s 4 3 F 1.5 4 852849.000 7.771732 852849.000 7.771732 64 7 3p5.3d(3F).4s 2 3 F 3.5 8 855100.000 7.792245 855100.000 7.792245 65 7 3p5.3d(3F).4s 2 3 F 2.5 6 860615.000 7.842501 860615.000 7.842501 66 7 3p5.3d(3D).4s 4 2 D 3.5 8 874711.000 7.970953 874711.000 7.970953 67 7 3p5.3d(3D).4s 4 2 D 2.5 6 876765.000 7.989671 876765.000 7.989671 68 7 3p5.3d(3D).4s 4 2 D 1.5 4 877476.000 7.996150 877476.000 7.996150 69 7 3p5.3d(3D).4s 4 2 D 0.5 2 878264.000 8.003331 878264.000 8.003331 70 7 3p5.3d(1D).4s 2 2 D 2.5 6 879021.000 8.010229 879021.000 8.010229 71 7 3p5.3d(1D).4s 2 2 D 1.5 4 881345.000 8.031407 881345.000 8.031407 72 7 3p5.3d(1F).4s 2 3 F 2.5 6 884331.000 8.058617 884331.000 8.058617 73 7 3p5.3d(1F).4s 2 3 F 3.5 8 887325.000 8.085901 887325.000 8.085901 74 7 3p5.3d(3D).4s 2 2 D 1.5 4 889113.000 8.102194 889113.000 8.102194 75 7 3p5.3d(3D).4s 2 2 D 2.5 6 890845.000 8.117977 890845.000 8.117977 76 7 3p5.3d(1P).4s 2 1 P 1.5 4 0.000 0.000000 1032947.000 9.412906 77 7 3p5.3d(1P).4s 2 1 P 0.5 2 0.000 0.000000 1032949.000 9.412924 78 8 3p6.5f 2 3 F 2.5 6 927059.000 8.448008 927024.000 8.447700 79 8 3p6.5f 2 3 F 3.5 8 927102.000 8.448400 927084.000 8.448200 80 9 3p6.6f 2 3 F 2.5 6 1016560.000 9.263603 1016828.000 9.266000 81 9 3p6.6f 2 3 F 3.5 8 1016570.000 9.263694 1016877.000 9.266500 82 10 3p6.7f 2 3 F 2.5 6 1069873.000 9.749428 1072765.000 9.775800 83 10 3p6.7f 2 3 F 3.5 8 1070029.000 9.750850 1072875.000 9.776800 -1 %filename: fe_8.elvlc %Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1999, NIST Database for Atomic Spectroscopy, Version 2.0, NIST Standard Reference Database 61 %Experimental energy levels (3p6.4d levels - 51,52): Ekberg, J.O. & Feldman U., 2003, ApJ, 595, 517 %theoretical energy levels: Griffin, D.C., Pindzola, M.S., Badnell, N.R., 2000, A&ASS, 142, 317 %theoretical energy levels n=5,6,7: Czyzak,S.J., Krueger,T.K., 1966, ApJ, 144, 381 %Comment: Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 report an inversion of energies between levels 70 and 72 (same J). For consistency with Griffin et al 2000, who adapted their atomic structure calculation to a set of observed energies identical to the NIST one, we use the NIST v.2 level ordering. %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % E.Landi - Nov 2004 -1