| 2s2.2p3 4s3/2 4S1.5 | 0.0 cm-1 |
| 2s2.2p3 2d5/2 2D2.5 | 60270.4 cm-1 |
| 2s2.2p3 2d3/2 2D1.5 | 60278.7 cm-1 |
| 2s2.2p3 2p1/2 2P0.5 | 87442.5 cm-1 |
| 2s2.2p3 2p3/2 2P1.5 | 87542.1 cm-1 |
| 2s.2p4 4p5/2 4P2.5 | 252469.0 cm-1 |
| 2s.2p4 4p3/2 4P1.5 | 254213.0 cm-1 |
| 2s.2p4 4p1/2 4P0.5 | 255140.0 cm-1 |
| 2s.2p4 2d5/2 2D2.5 | 355745.0 cm-1 |
| 2s.2p4 2d3/2 2D1.5 | 355749.0 cm-1 |
| 2s.2p4 2s1/2 2S0.5 | 416259.0 cm-1 |
| 2s.2p4 2p3/2 2P1.5 | 443911.0 cm-1 |
| 2s.2p4 2p1/2 2P0.5 | 445988.0 cm-1 |
| 2p5 2p3/2 2P1.5 | 679585.0 cm-1 |
| 2p5 2p1/2 2P0.5 | 682350.0 cm-1 |
| 2s2.2p2(3p).3s 4p1/2 4P0.5 | 886800.0 cm-1 |
| 2s2.2p2(3p).3s 4p3/2 4P1.5 | 887839.0 cm-1 |
| 2s2.2p2(3p).3s 4p5/2 4P2.5 | 889494.0 cm-1 |
| 2s2.2p2(3p).3s 2p1/2 2P0.5 | 903108.0 cm-1 |
| 2s2.2p2(3p).3s 2p3/2 2P1.5 | 905095.0 cm-1 |
| 2s2.2p2(1d).3s 2d5/2 2D2.5 | 934573.0 cm-1 |
| 2s2.2p2(1d).3s 2d3/2 2D1.5 | 934592.0 cm-1 |
| 2s2.2p2(3p).3p 2s1/2 2S0.5 | 943056.0 cm-1 |
| 2s2.2p2(3p).3p 4d1/2 4D0.5 | 950021.0 cm-1 |
| 2s2.2p2(3p).3p 4d3/2 4D1.5 | 950602.0 cm-1 |
| 2s2.2p2(3p).3p 4d5/2 4D2.5 | 951592.0 cm-1 |
| 2s2.2p2(3p).3p 4d7/2 4D3.5 | 952997.0 cm-1 |
| 2s2.2p2(3p).3p 4p1/2 4P0.5 | 955575.0 cm-1 |
| 2s2.2p2(3p).3p 4p3/2 4P1.5 | 956031.0 cm-1 |
| 2s2.2p2(3p).3p 4p5/2 4P2.5 | 957012.0 cm-1 |
| 2s2.2p2(3p).3p 2d3/2 2D1.5 | 966190.0 cm-1 |
| 2s2.2p2(3p).3p 2d5/2 2D2.5 | 968131.0 cm-1 |
| 2s2.2p2(3p).3p 4s3/2 4S1.5 | 968536.0 cm-1 |
| 2s2.2p2(1s).3s 2s1/2 2S0.5 | 973300.0 cm-1 |
| 2s2.2p2(3p).3p 2p1/2 2P0.5 | 975904.0 cm-1 |
| 2s2.2p2(3p).3p 2p3/2 2P1.5 | 976176.0 cm-1 |
| 2s2.2p2(1d).3p 2f5/2 2F2.5 | 999876.0 cm-1 |
| 2s2.2p2(1d).3p 2f7/2 2F3.5 | 1000280.0 cm-1 |
| 2s2.2p2(1d).3p 2d5/2 2D2.5 | 1013670.0 cm-1 |
| 2s2.2p2(1d).3p 2d3/2 2D1.5 | 1013780.0 cm-1 |
| 2s2.2p2(1d).3p 2p1/2 2P0.5 | 1022530.0 cm-1 |
| 2s2.2p2(1d).3p 2p3/2 2P1.5 | 1023670.0 cm-1 |
| 2s2.2p2(3p).3d 4f3/2 4F1.5 | 1027720.0 cm-1 |
| 2s2.2p2(3p).3d 4f5/2 4F2.5 | 1028280.0 cm-1 |
| 2s2.2p2(3p).3d 4f7/2 4F3.5 | 1029100.0 cm-1 |
| 2s2.2p2(3p).3d 4f9/2 4F4.5 | 1030220.0 cm-1 |
| 2s2.2p2(3p).3d 4d3/2 4D1.5 | 1034550.0 cm-1 |
| 2s2.2p2(3p).3d 4d1/2 4D0.5 | 1034640.0 cm-1 |
| 2s2.2p2(3p).3d 4d5/2 4D2.5 | 1035360.0 cm-1 |
| 2s2.2p2(3p).3d 2p3/2 2P1.5 | 1035780.0 cm-1 |
| 2s2.2p2(3p).3d 4d7/2 4D3.5 | 1035900.0 cm-1 |
| 2s2.2p2(3p).3d 2p1/2 2P0.5 | 1037080.0 cm-1 |
| 2s2.2p2(3p).3d 4p5/2 4P2.5 | 1042180.0 cm-1 |
| 2s2.2p2(3p).3d 2f5/2 2F2.5 | 1042380.0 cm-1 |
| 2s2.2p2(3p).3d 4p3/2 4P1.5 | 1042910.0 cm-1 |
| 2s2.2p2(3p).3d 4p1/2 4P0.5 | 1043300.0 cm-1 |
| 2s2.2p2(3p).3d 2f7/2 2F3.5 | 1044400.0 cm-1 |
| 2s2.2p2(1s).3p 2p3/2 2P1.5 | 1044520.0 cm-1 |
| 2s2.2p2(1s).3p 2p1/2 2P0.5 | 1044720.0 cm-1 |
| 2s2.2p2(3p).3d 2d3/2 2D1.5 | 1058940.0 cm-1 |
| 2s2.2p2(3p).3d 2d5/2 2D2.5 | 1059600.0 cm-1 |
| 2s2.2p2(1d).3d 2g7/2 2G3.5 | 1078360.0 cm-1 |
| 2s2.2p2(1d).3d 2g9/2 2G4.5 | 1078520.0 cm-1 |
| 2s2.2p2(1d).3d 2f7/2 2F3.5 | 1081400.0 cm-1 |
| 2s2.2p2(1d).3d 2f5/2 2F2.5 | 1081660.0 cm-1 |
| 2s2.2p2(1d).3d 2d3/2 2D1.5 | 1083650.0 cm-1 |
| 2s2.2p2(1d).3d 2d5/2 2D2.5 | 1084080.0 cm-1 |
| 2s2.2p2(1d).3d 2p1/2 2P0.5 | 1090190.0 cm-1 |
| 2s2.2p2(1d).3d 2p3/2 2P1.5 | 1090670.0 cm-1 |
| 2s2.2p2(1d).3d 2s1/2 2S0.5 | 1097000.0 cm-1 |
| 2s2.2p2(1s).3d 2d5/2 2D2.5 | 1120460.0 cm-1 |
| 2s2.2p2(1s).3d 2d3/2 2D1.5 | 1120820.0 cm-1 |
---------------------------------------------------------------------------- Data generated from CHIANTI version 6.0 http://www.chianti.rl.ac.uk/ CHIANTI references ------------------ Energy levels : %Observed energy levels (1-15): Edlen, 1984, Phys.Scripta, 30, 135 %Observed energy levels (16-72): J.R. Fuhr, D.E. Kelleher, W.C. Martin, A. Musgrove, J. Sugar, W.L. Wiese, G.R. Dalton, R.A. Dragoset, P.J. Mohr, K. Olsen, J. Reader, E.B. Saloman, C.J. Sansonetti, G. Wiersma, "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data %Theoretical energy levels: Landi & Bhatia 2007, ADNDT, 93, 1 %comment: theoretical energies come from the 24-configuration calculation of Landi & Bhatia %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % E. Landi - Nov 2004 A-values levels : %filename: mg_6.wgfa %Observed energy levels (1-15): Edlen, 1984, Phys.Scripta, 30, 135 %Observed energy levels (16-72): J.R. Fuhr, D.E. Kelleher, W.C. Martin, A. Musgrove, J. Sugar, W.L. Wiese, G.R. Dalton, R.A. Dragoset, P.J. Mohr, K. Olsen, J. Reader, E.B. Saloman, C.J. Sansonetti, G. Wiersma, "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data %Theoretical energy levels: Landi & Bhatia 2007, ADNDT, 93, 1 %A values and oscillator strengths: Landi & Bhatia 2007, ADNDT, 93, 1 %comment: theoretical energies, oscillator strengths and A values come from the 24-configuration calculation of Landi & Bhatia %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % E. Landi - Nov 2004 Collision strengths : %filename: mg_6.splups %Oscillator strengths: Landi & Bhatia 2007, ADNDT, 93, 1 %Effective collision strengths levels 1-22 and 36: Ramsbottom & Bell 1997, A&ASS, 125, 543 %Collision strengths all other transitions: Landi & Bhatia 2007, ADNDT, 93, 1 %comment: the level numbering of Ramsbottom & Bell has been adapted to the Landi & Bhatia one %comment: oscillator strengths come from the 6-configuration calculation of Landi & Bhatia, for consistency with the collision strengths calculation %comment: effective collision strengths are provided by Ramsbottom & Bell in the range 5.0 < log T < 6.1 %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % E. Landi - Oct 2004 Added to ADAS by ---------------- Author : Martin O'Mullane Date : 28/10/10 ---------------------------------------------------------------------------- Unphysical A values. Set A=1.0E-30 for following transitions : 33 34 A = 7.95E+00 ------------------------------------------------------------------------------- Level list : 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 Original level order : 1 3 2 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 35 36 34 33 37 38 39 40 41 42 43 44 45 46 47 48 49 51 50 52 54 53 55 56 57 60 61 58 59 62 63 64 65 66 67 68 69 70 71 72 ------------------------------------------------------------------------------- Filtered adf04 file to - sort energy levels - remove non physical A values from energy level reversals - remove energies above ionisation potential - remove duplicate transitions Code : ADAS utility program, filter04 Date : 28-10-2010 Producer : Martin O'Mullane ------------------------------------------------------------------------------- Regenerated to use the standard ADAS temperature set. Add the transitions in the CHIANTI source which have a transition probability but no accompanying effective collision strength and set these upsilons to zero. Update : Martin O'Mullane Date : 28-10-2010 -------------------------------------------------------------------------------