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0.000e+00 1.020e+11 1s2 - 2p.2p 1D2.0 auto 1 85 0.0000 0.000e+00 1.580e+12 1s2 - 2s.2p 3P0.0 auto 1 86 0.0000 0.000e+00 4.610e+10 1s2 - 2s.2p 3P2.0 auto 1 87 0.0000 0.000e+00 1.660e+11 1s2 - 2s.2p 1P1.0 auto 1 88 0.0000 0.000e+00 9.320e+13 1s2 - 2p.2p 1S0.0 auto 1 89 0.0000 0.000e+00 6.990e+09 1s2 - 2p.3p 1P1.0 auto 1 90 0.0000 0.000e+00 3.770e+11 1s2 - 2p.3p 3D1.0 auto 1 91 0.0000 0.000e+00 1.050e+10 1s2 - 2p.3d 3F2.0 auto 1 92 0.0000 0.000e+00 7.610e+13 1s2 - 2p.3d 3F3.0 auto 1 93 0.0000 0.000e+00 2.590e+13 1s2 - 2p.3d 3F4.0 auto 1 94 0.0000 0.000e+00 4.700e+12 1s2 - 2p.3s 3P0.0 auto 1 95 0.0000 0.000e+00 7.250e+12 1s2 - 2p.3d 1D2.0 auto -1 %file: al_12d.wgfa %produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI K. P. Dere Jan. 1998 %energy levels: Martin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. %oscillator strengths: Sampson, D. H., Goett, S. J., Clark, R. E. H. 1983, ADNDT, 29, 467, Hydrogenic values %oscillator strengths: Wiese, W. L., Smith, M. W., and Glennon, B. M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. %note: hydrogenic f values %A values: Lin, C. D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 %A values: Drake, G. W. F., Phys Rev A, 1986, 34, 2871 %oscillator strengths and A values: Wiese W. L. and Fuhr J. R., 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. %A values (above IP): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49-68. and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 -1