chv6_ic#mg4.dat

Resolved Specific Ion Data Collections

Ion
Mg4+
Temperature Range
1.077 eV → 1077 eV

ADF04

Filename
chv6_ic#mg4.dat
Full Path
adf04/copch#12/chv6_ic#mg4.dat
Download data
  • Spontaneous Emission: Mg+4(i) → Mg+4(j) + hv
  • Electron Impact Excitation: Mg+4(i) + e → Mg+4(j) + e
2s2.2p4 3p2 3P2.0 0.0 cm-1
2s2.2p4 3p1 3P1.0 1902.6 cm-1
2s2.2p4 3p0 3P0.0 2689.8 cm-1
2s2.2p4 1d2 1D2.0 39207.7 cm-1
2s2.2p4 1s0 1S0.0 77893.2 cm-1
2s.2p5 3p2 3P2.0 293686.0 cm-1
2s.2p5 3p1 3P1.0 295395.0 cm-1
2s.2p5 3p0 3P0.0 296319.0 cm-1
2s.2p5 1p1 1P1.0 418585.0 cm-1
2s2.2p3(4s).3s 5s2 5S2.0 655331.0 cm-1
2s2.2p3(4s).3s 3s1 3S1.0 672682.0 cm-1
2p6 1s0 1S0.0 700200.0 cm-1
2s2.2p3(2d).3s 3d1 3D1.0 717648.0 cm-1
2s2.2p3(2d).3s 3d2 3D2.0 717686.0 cm-1
2s2.2p3(2d).3s 3d3 3D3.0 717791.0 cm-1
2s2.2p3(4s).3p 5p1 5P1.0 718532.0 cm-1
2s2.2p3(4s).3p 5p2 5P2.0 718653.0 cm-1
2s2.2p3(4s).3p 5p3 5P3.0 718842.0 cm-1
2s2.2p3(2d).3s 1d2 1D2.0 726349.0 cm-1
2s2.2p3(4s).3p 3p1 3P1.0 735128.0 cm-1
2s2.2p3(4s).3p 3p0 3P0.0 735163.0 cm-1
2s2.2p3(4s).3p 3p2 3P2.0 735193.0 cm-1
2s2.2p3(2p).3s 3p0 3P0.0 742481.0 cm-1
2s2.2p3(2p).3s 3p1 3P1.0 742533.0 cm-1
2s2.2p3(2p).3s 3p2 3P2.0 742664.0 cm-1
2s2.2p3(2p).3s 1p1 1P1.0 751501.0 cm-1
2s2.2p3(2d).3p 1p1 1P1.0 773696.0 cm-1
2s2.2p3(2d).3p 3d1 3D1.0 775920.0 cm-1
2s2.2p3(2d).3p 3d2 3D2.0 775926.0 cm-1
2s2.2p3(2d).3p 3d3 3D3.0 776337.0 cm-1
2s2.2p3(2d).3p 3f2 3F2.0 780735.0 cm-1
2s2.2p3(2d).3p 3f3 3F3.0 780917.0 cm-1
2s2.2p3(2d).3p 3f4 3F4.0 781146.0 cm-1
2s2.2p3(2d).3p 1f3 1F3.0 783813.0 cm-1
2s2.2p3(4s).3d 5d0 5D0.0 798410.0 cm-1
2s2.2p3(4s).3d 5d1 5D1.0 798416.0 cm-1
2s2.2p3(4s).3d 5d2 5D2.0 798428.0 cm-1
2s2.2p3(4s).3d 5d3 5D3.0 798445.0 cm-1
2s2.2p3(4s).3d 5d4 5D4.0 798468.0 cm-1
2s2.2p3(2p).3p 3s1 3S1.0 799185.0 cm-1
2s2.2p3(2d).3p 3p0 3P0.0 800158.0 cm-1
2s2.2p3(2d).3p 3p2 3P2.0 800704.0 cm-1
2s2.2p3(2d).3p 3p1 3P1.0 801500.0 cm-1
2s2.2p3(2p).3p 3d2 3D2.0 805445.0 cm-1
2s2.2p3(2p).3p 3d3 3D3.0 805573.0 cm-1
2s2.2p3(2p).3p 3d1 3D1.0 805592.0 cm-1
2s2.2p3(2d).3p 1d2 1D2.0 807973.0 cm-1
2s2.2p3(2p).3p 1p1 1P1.0 810337.0 cm-1
2s2.2p3(4s).3d 3d1 3D1.0 811244.0 cm-1
2s2.2p3(4s).3d 3d2 3D2.0 811278.0 cm-1
2s2.2p3(4s).3d 3d3 3D3.0 811381.0 cm-1
2s2.2p3(2p).3p 3p2 3P2.0 815501.0 cm-1
2s2.2p3(2p).3p 3p1 3P1.0 815963.0 cm-1
2s2.2p3(2p).3p 3p0 3P0.0 816201.0 cm-1
2s2.2p3(2p).3p 1d2 1D2.0 830283.0 cm-1
2s2.2p3(2p).3p 1s0 1S0.0 854695.0 cm-1
2s2.2p3(2d).3d 3f2 3F2.0 855266.0 cm-1
2s2.2p3(2d).3d 3f3 3F3.0 855610.0 cm-1
2s2.2p3(2d).3d 3f4 3F4.0 856045.0 cm-1
2s2.2p3(2d).3d 1s0 1S0.0 856068.0 cm-1
2s2.2p3(2d).3d 3g3 3G3.0 859304.0 cm-1
2s2.2p3(2d).3d 3g4 3G4.0 859387.0 cm-1
2s2.2p3(2d).3d 3g5 3G5.0 859475.0 cm-1
2s2.2p3(2d).3d 1g4 1G4.0 860851.0 cm-1
2s2.2p3(2d).3d 3d1 3D1.0 862026.0 cm-1
2s2.2p3(2d).3d 3d3 3D3.0 862046.0 cm-1
2s2.2p3(2d).3d 3d2 3D2.0 862070.0 cm-1
2s2.2p3(2d).3d 1p1 1P1.0 864488.0 cm-1
2s2.2p3(2d).3d 1d2 1D2.0 867750.0 cm-1
2s2.2p3(2d).3d 3p2 3P2.0 867926.0 cm-1
2s2.2p3(2d).3d 3p1 3P1.0 868482.0 cm-1
2s2.2p3(2d).3d 3p0 3P0.0 868672.0 cm-1
2s2.2p3(2d).3d 3s1 3S1.0 869648.0 cm-1
2s2.2p3(2d).3d 1f3 1F3.0 875750.0 cm-1
2s2.2p3(2p).3d 3f4 3F4.0 884014.0 cm-1
2s2.2p3(2p).3d 3f3 3F3.0 884300.0 cm-1
2s2.2p3(2p).3d 3f2 3F2.0 884453.0 cm-1
2s2.2p3(2p).3d 3p0 3P0.0 884652.0 cm-1
2s2.2p3(2p).3d 3p1 3P1.0 884936.0 cm-1
2s2.2p3(2p).3d 3p2 3P2.0 885465.0 cm-1
2s2.2p3(2p).3d 3d2 3D2.0 888733.0 cm-1
2s2.2p3(2p).3d 3d1 3D1.0 888914.0 cm-1
2s2.2p3(2p).3d 3d3 3D3.0 889028.0 cm-1
2s2.2p3(2p).3d 1d2 1D2.0 890639.0 cm-1
2s2.2p3(2p).3d 1f3 1F3.0 893326.0 cm-1
2s2.2p3(2p).3d 1p1 1P1.0 903422.0 cm-1
----------------------------------------------------------------------------

  Data generated from CHIANTI version 6.0

       http://www.chianti.rl.ac.uk/

  CHIANTI references
  ------------------

  Energy levels :
   %observed energy levels (n=2): Edlen, B., 1983, Phisica Scripta, 28, 51
   %observed energy levels (n=3): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data
   %theoretical energy levels: Landi E. & Bhatia A.K., 2006, ADNDT, 92, 105
   %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 - Feb 2004

  A-values levels :
   %filename: mg_5.wgfa
   %observed energy levels (n=2): Edlen, B., 1983, Phisica Scripta, 28, 51
   %observed energy levels (n=3): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Referenc
   e Data
   %theoretical energy levels: Landi E. & Bhatia A.K., 2006, ADNDT, 92, 105
   %A values and oscillator strengths: Landi E. & Bhatia A.K., 2006, ADNDT, 92, 105
   %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 - Feb 2004

  Collision strengths :

   %filename: mg_5.splups
   %Oscillator strengths: Landi E. & Bhatia A.K. 2006, ADNDT, 92, 105
   %effective collision strengths ground configuration T<10^5 :Butler, K., Zeippen, C.J., A&ASS, 1994, 108, 1
   %effective collision strengths ground configuration T>10^6 : Landi E. & Bhatia A.K. 2006, ADNDT, 92, 105
   %Collision strengths all other transitions: Landi E. & Bhatia A.K. 2006, ADNDT, 92, 105
   %comment: close-coupling effective collision strengths from Butler & Zeippen have been merged
       with effective collision strengths derived from Bhatia A.K. & Landi, since Butler & Zeippen
       provide data only up to 10^5 K. This approximate treatment influences most the
       transitions within the ground term 3P, and less those involving the 1D and 1S singlets.
   %comment: oscillator strengths come from the 6-configuration calculation of Landi & Bhatia, for
       consistency with the collision strengths calculation
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   % E. Landi - Apr 2004



  Added to ADAS by
  ----------------

  Author : Martin O'Mullane
  Date   : 28/10/10

----------------------------------------------------------------------------

  Unphysical A values. Set A=1.0E-30 for following transitions :
     15    18    A =   1.44E-02
     14    18    A =   1.83E-03
     13    18    A =   2.10E-15
     16    18    A =   7.74E-10
     17    18    A =   1.21E-04
     29    30    A =   1.24E-03
     38    39    A =   3.42E-07
     37    39    A =   5.09E-15
     41    42    A =   2.54E-10
     41    47    A =   7.57E-05
     43    49    A =   2.63E+04
     43    50    A =   4.70E+04
     43    51    A =   3.50E-12
     43    47    A =   3.65E-03
     43    46    A =   2.04E-04
     43    48    A =   4.69E-04
     42    47    A =   4.40E-02
     49    50    A =   8.18E-08
     46    48    A =   1.28E-02
     45    48    A =   7.24E-07
     44    48    A =   4.06E-02
     57    73    A =   1.31E-03
     58    59    A =   1.66E-03
     58    73    A =   2.38E-03
     60    73    A =   2.00E-04
     61    73    A =   1.26E-05
     66    73    A =   8.99E-03
     65    73    A =   5.03E-03
     67    73    A =   7.49E-03
     68    72    A =   3.32E-02
     68    73    A =   3.85E-03
     70    72    A =   2.61E-08
     70    73    A =   6.90E-03
     71    72    A =   3.05E-04
     71    73    A =   2.77E-03
     72    73    A =   2.84E-03

-------------------------------------------------------------------------------

 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  73  74  75  76  77  78  79  80
    81  82  83  84  85  86

 Original level order :

     1   2   3   4   5   6   7   8   9  10
    11  18  14  13  12  15  16  17  19  20
    22  21  23  24  25  26  27  30  28  29
    31  32  33  34  39  38  36  35  37  47
    40  42  41  50  49  48  46  51  43  44
    45  52  53  54  55  73  56  57  59  58
    62  61  60  63  65  64  66  67  72  68
    69  70  71  74  75  76  77  78  79  80
    84  83  82  81  85  86

-------------------------------------------------------------------------------

 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
-------------------------------------------------------------------------------

Contributors

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  • Martin O'Mullane
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