ic#mg8.dat

Resolved Specific Ion Data Collections

Ion
Mg8+
Temperature Range
3.490 eV → 3490 eV

ADF04

Filename
ic#mg8.dat
Full Path
adf04/copmm#12/ic#mg8.dat
Download data
  • Spontaneous Emission: Mg+8(i) → Mg+8(j) + hv
  • Electron Impact Excitation: Mg+8(i) + e → Mg+8(j) + e
21522 1S0.0 0.0 cm-1
21512513 3P0.0 118007.0 cm-1
21512513 3P1.0 119085.0 cm-1
21512513 3P2.0 121303.0 cm-1
21512513 1P1.0 233510.0 cm-1
21512514 3S1.0 1510570.0 cm-1
21512514 1S0.0 1535760.0 cm-1
21512515 3P0.0 1572130.0 cm-1
21512515 3P1.0 1572410.0 cm-1
21512515 3P2.0 1573030.0 cm-1
21512515 1P1.0 1581330.0 cm-1
21512516 3D1.0 1606550.0 cm-1
21512516 3D2.0 1606650.0 cm-1
21512516 3D3.0 1606790.0 cm-1
21512516 1D2.0 1626030.0 cm-1
21512517 3S1.0 2017550.0 cm-1
21512517 1S0.0 2025780.0 cm-1
21512518 3P0.0 2041730.0 cm-1
21512518 3P1.0 2041840.0 cm-1
21512518 3P2.0 2042100.0 cm-1
21512518 1P1.0 2044920.0 cm-1
21512519 3D1.0 2055460.0 cm-1
21512519 3D2.0 2055500.0 cm-1
21512519 3D3.0 2055560.0 cm-1
21512519 1D2.0 2062160.0 cm-1
2151251a 3F2.0 2062330.0 cm-1
2151251a 3F3.0 2062350.0 cm-1
2151251a 3F4.0 2062380.0 cm-1
2151251a 1F3.0 2063340.0 cm-1
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             Configuration
       Eissner            == Standard           R  %   Parentage

   1   21522              == 1S2 2S2              100  1 1S  1S/
   2   21512513           == 1S2 2S1 2P1          100  1 2S  2S/ 1 2P  3P/
   3   21512513           == 1S2 2S1 2P1          100  1 2S  2S/ 1 2P  3P/
   4   21512513           == 1S2 2S1 2P1          100  1 2S  2S/ 1 2P  3P/
   5   21512513           == 1S2 2S1 2P1          100  1 2S  2S/ 1 2P  1P/
   6   21512514           == 1S2 2S1 3S1          100  1 2S  2S/ 1 2S  3S/
   7   21512514           == 1S2 2S1 3S1          100  1 2S  2S/ 1 2S  1S/
   8   21512515           == 1S2 2S1 3P1          100  1 2S  2S/ 1 2P  3P/
   9   21512515           == 1S2 2S1 3P1          100  1 2S  2S/ 1 2P  3P/
  10   21512515           == 1S2 2S1 3P1          100  1 2S  2S/ 1 2P  3P/
  11   21512515           == 1S2 2S1 3P1          100  1 2S  2S/ 1 2P  1P/
  12   21512516           == 1S2 2S1 3D1          100  1 2S  2S/ 1 2D  3D/
  13   21512516           == 1S2 2S1 3D1          100  1 2S  2S/ 1 2D  3D/
  14   21512516           == 1S2 2S1 3D1          100  1 2S  2S/ 1 2D  3D/
  15   21512516           == 1S2 2S1 3D1          100  1 2S  2S/ 1 2D  1D/
  16   21512517           == 1S2 2S1 4S1          100  1 2S  2S/ 1 2S  3S/
  17   21512517           == 1S2 2S1 4S1          100  1 2S  2S/ 1 2S  1S/
  18   21512518           == 1S2 2S1 4P1          100  1 2S  2S/ 1 2P  3P/
  19   21512518           == 1S2 2S1 4P1          100  1 2S  2S/ 1 2P  3P/
  20   21512518           == 1S2 2S1 4P1          100  1 2S  2S/ 1 2P  3P/
  21   21512518           == 1S2 2S1 4P1          100  1 2S  2S/ 1 2P  1P/
  22   21512519           == 1S2 2S1 4D1          100  1 2S  2S/ 1 2D  3D/
  23   21512519           == 1S2 2S1 4D1          100  1 2S  2S/ 1 2D  3D/
  24   21512519           == 1S2 2S1 4D1          100  1 2S  2S/ 1 2D  3D/
  25   21512519           == 1S2 2S1 4D1          100  1 2S  2S/ 1 2D  1D/
  26   2151251A           == 1S2 2S1 4F1          100  1 2S  2S/ 1 2F  3F/
  27   2151251A           == 1S2 2S1 4F1          100  1 2S  2S/ 1 2F  3F/
  28   2151251A           == 1S2 2S1 4F1          100  1 2S  2S/ 1 2F  3F/
  29   2151251A           == 1S2 2S1 4F1          100  1 2S  2S/ 1 2F  1F/

 (R) - Levels (or levels within a term) have been reassigned
       from their principal component.

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

   Generated from Cowan Atomic Structure Program

   From IFG file : /tmp/acl/ifg#mg8.dat

   Options in effect

   Coupling    Avalue   numtemps   Lweight   Isonuclear   Comment Level
   IC          YES      14         NO        YES          2


   Cowan code options
   ------------------
                                                                          
         SCF method used                      :  HR                       
                                                                          
         Scale factors for Slater Parameters  :  80 90 80 80 80           
                                                                          
         Optically allowed transitions        :  Yes                      
                                                                          
         Optically forbidden transitions (M1) :  Both Parities            
                                                                          
         Optically forbidden transitions (E2) :  Both Parities            
                                                                          
         Born Collision-Strength  - forbidden :  0 ->  2                  
                                                                          
         Born Collision-Strength  - allowed   :  1 ->  1                  
                                                                          
                                                                          
   Parity 1    Parity 2    Allowed
         59          84        132     initially
         59          84        132     reduced

   Note: The Born method does NOT calculate spin changing transitions
   correctly. You should supplement for important transitions of this type.

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   Code     : ADAS801
   Producer : Alessandro Lanzafame
   Date     : 13/04/05

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Contributors

  • Alessandro Lanzafame
  • Processes
  • States
  • Comments
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