chv6_ic#fe11.dat

Resolved Specific Ion Data Collections

Ion
Fe11+
Temperature Range
6.204 eV → 6204 eV

ADF04

Filename
chv6_ic#fe11.dat
Full Path
adf04/copch#26/chv6_ic#fe11.dat
Download data
  • Spontaneous Emission: Fe+11(i) → Fe+11(j) + hv
  • Electron Impact Excitation: Fe+11(i) + e → Fe+11(j) + e
3s2 3p3 4s3/2 4S1.5 0.0 cm-1
3s2 3p3 2d3/2 2D1.5 44401.0 cm-1
3s2 3p3 2d5/2 2D2.5 48820.0 cm-1
3s2 3p3 2p1/2 2P0.5 76629.0 cm-1
3s2 3p3 2p3/2 2P1.5 82567.0 cm-1
3s 3p4 4p5/2 4P2.5 273532.0 cm-1
3s 3p4 4p3/2 4P1.5 282792.0 cm-1
3s 3p4 4p1/2 4P0.5 287061.0 cm-1
3s 3p4 2d3/2 2D1.5 341572.0 cm-1
3s 3p4 2d5/2 2D2.5 343372.0 cm-1
3s 3p4 2p3/2 2P1.5 394054.0 cm-1
3s 3p4 2p1/2 2P0.5 398658.0 cm-1
3s 3p4 2s1/2 2S0.5 413990.0 cm-1
3s2 3p2(3p) 3d 4f3/2 4F1.5 432916.0 cm-1
3s2 3p2(3p) 3d 4f5/2 4F2.5 436626.0 cm-1
3s2 3p2(3p) 3d 4f7/2 4F3.5 442078.0 cm-1
3s2 3p2(3p) 3d 4f9/2 4F4.5 448928.0 cm-1
3s2 3p2(1d) 3d 2f5/2 2F2.5 449368.0 cm-1
3s2 3p2(3p) 3d 4d1/2 4D0.5 452295.0 cm-1
3s2 3p2(1d) 3d 4d7/2 4D3.5 453151.0 cm-1
3s2 3p2(3p) 3d 4d3/2 4D1.5 453437.0 cm-1
3s2 3p2(3p) 3d 4d5/2 4D2.5 458091.0 cm-1
3s2 3p2(1d) 3d 2f7/2 2F3.5 467678.0 cm-1
3s2 3p2(1d) 3d 2g7/2 2G3.5 503892.0 cm-1
3s2 3p2(1d) 3d 2g9/2 2G4.5 506852.0 cm-1
3s2 3p2(3p) 3d 2p3/2 2P1.5 510206.0 cm-1
3s2 3p2(3p) 3d 4p5/2 4P2.5 521694.0 cm-1
3s2 3p2(3p) 3d 2p1/2 2P0.5 521853.0 cm-1
3s2 3p2(3p) 3d 4p3/2 4P1.5 525619.0 cm-1
3s2 3p2(3p) 3d 4p1/2 4P0.5 528117.0 cm-1
3s2 3p2(1s) 3d 2d3/2 2D1.5 535550.0 cm-1
3s2 3p2(1s) 3d 2d5/2 2D2.5 546510.0 cm-1
3s2 3p2(1d) 3d 2d3/2 2D1.5 563827.0 cm-1
3s2 3p2(1d) 3d 2d5/2 2D2.5 564733.0 cm-1
3s2 3p2(1d) 3d 2p1/2 2P0.5 582557.0 cm-1
3s2 3p2(1d) 3d 2s1/2 2S0.5 588805.0 cm-1
3s2 3p2(3p) 3d 2f5/2 2F2.5 589243.0 cm-1
3s2 3p2(1d) 3d 2p3/2 2P1.5 590534.0 cm-1
3s2 3p2(3p) 3d 2f7/2 2F3.5 593625.0 cm-1
3s2 3p2(3p) 3d 2d5/2 2D2.5 616414.0 cm-1
3s2 3p2(3p) 3d 2d3/2 2D1.5 617981.0 cm-1
3s 3p3 3d 6d1/2 6D0.5 625777.0 cm-1
3s 3p3 3d 6d3/2 6D1.5 626083.0 cm-1
3s 3p3 3d 6d5/2 6D2.5 626573.0 cm-1
3s 3p3 3d 6d7/2 6D3.5 627257.0 cm-1
3s 3p3 3d 6d9/2 6D4.5 628225.0 cm-1
3p5 2p3/2 2P1.5 637881.0 cm-1
3p5 2p1/2 2P0.5 652192.0 cm-1
3s 3p3 3d 4d5/2 4D2.5 683295.0 cm-1
3s 3p3 3d 4d7/2 4D3.5 683857.0 cm-1
3s 3p3 3d 4d3/2 4D1.5 684209.0 cm-1
3s 3p3 3d 4d1/2 4D0.5 685750.0 cm-1
3s 3p3 3d 4f3/2 4F1.5 693061.0 cm-1
3s 3p3 3d 4f5/2 4F2.5 695384.0 cm-1
3s 3p3 3d 4f7/2 4F3.5 698282.0 cm-1
3s 3p3 3d 4f9/2 4F4.5 702059.0 cm-1
3s 3p3 3d 2s1/2 2S0.5 727131.0 cm-1
3s 3p3 3d 4g5/2 4G2.5 734845.0 cm-1
3s 3p3 3d 4g7/2 4G3.5 735837.0 cm-1
3s 3p3 3d 4g9/2 4G4.5 737219.0 cm-1
3s 3p3 3d 4g11/2 4G5.5 739099.0 cm-1
3s 3p3 3d 2g7/2 2G3.5 764959.0 cm-1
3s 3p3 3d 2g9/2 2G4.5 765117.0 cm-1
3s 3p3 3d 4d1/2 4D0.5 766863.0 cm-1
3s 3p3 3d 4p3/2 4P1.5 767520.0 cm-1
3s 3p3 3d 4p1/2 4P0.5 769151.0 cm-1
3s 3p3 3d 4p5/2 4P2.5 769262.0 cm-1
3s 3p3 3d 4d3/2 4D1.5 771371.0 cm-1
3s 3p3 3d 4d5/2 4D2.5 776276.0 cm-1
3s 3p3 3d 2d3/2 2D1.5 778507.0 cm-1
3s 3p3 3d 2d5/2 2D2.5 779876.0 cm-1
3s 3p3 3d 4d7/2 4D3.5 781865.0 cm-1
3s 3p3 3d 4f9/2 4F4.5 785334.0 cm-1
3s 3p3 3d 4f7/2 4F3.5 786419.0 cm-1
3s 3p3 3d 4f5/2 4F2.5 787468.0 cm-1
3s 3p3 3d 4f3/2 4F1.5 788451.0 cm-1
3s 3p3 3d 4p3/2 4P1.5 795061.0 cm-1
3s 3p3 3d 4p5/2 4P2.5 796047.0 cm-1
3s 3p3 3d 4s3/2 4S1.5 797868.0 cm-1
3s 3p3 3d 4p1/2 4P0.5 798458.0 cm-1
3s 3p3 3d 2f7/2 2F3.5 799958.0 cm-1
3s 3p3 3d 2f5/2 2F2.5 800616.0 cm-1
3s 3p3 3d 2d5/2 2D2.5 816756.0 cm-1
3s 3p3 3d 4d7/2 4D3.5 818211.0 cm-1
3s 3p3 3d 2d3/2 2D1.5 819568.0 cm-1
3s 3p3 3d 4d1/2 4D0.5 821096.0 cm-1
3s 3p3 3d 4d5/2 4D2.5 821844.0 cm-1
3s 3p3 3d 4d3/2 4D1.5 822564.0 cm-1
3s 3p3 3d 2p3/2 2P1.5 826799.0 cm-1
3s 3p3 3d 2p1/2 2P0.5 826999.0 cm-1
3s 3p3 3d 2f7/2 2F3.5 835061.0 cm-1
3s 3p3 3d 2f5/2 2F2.5 836701.0 cm-1
3s 3p3 3d 2g9/2 2G4.5 844373.0 cm-1
3s 3p3 3d 2g7/2 2G3.5 845183.0 cm-1
3s 3p3 3d 4d3/2 4D1.5 869515.0 cm-1
3s 3p3 3d 4d5/2 4D2.5 870280.0 cm-1
3s 3p3 3d 4d7/2 4D3.5 870947.0 cm-1
3s 3p3 3d 4d1/2 4D0.5 871046.0 cm-1
3s 3p3 3d 2d3/2 2D1.5 874004.0 cm-1
3s 3p3 3d 2d5/2 2D2.5 878381.0 cm-1
3s 3p3 3d 2p1/2 2P0.5 880088.0 cm-1
3s 3p3 3d 2f5/2 2F2.5 882875.0 cm-1
3s 3p3 3d 2f7/2 2F3.5 886910.0 cm-1
3s 3p3 3d 2p3/2 2P1.5 888861.0 cm-1
3s2 3p 3d2 4g5/2 4G2.5 898826.0 cm-1
3s2 3p 3d2 4g7/2 4G3.5 902006.0 cm-1
3s 3p3 3d 2d3/2 2D1.5 904032.0 cm-1
3s2 3p 3d2 2s1/2 2S0.5 906510.0 cm-1
3s2 3p 3d2 4g9/2 4G4.5 906734.0 cm-1
3s 3p3 3d 2d5/2 2D2.5 908488.0 cm-1
3s2 3p 3d2 4g11/2 4G5.5 913383.0 cm-1
3s 3p3 3d 2p3/2 2P1.5 914594.0 cm-1
3s 3p3 3d 2f5/2 2F2.5 916786.0 cm-1
3s 3p3 3d 2f7/2 2F3.5 918451.0 cm-1
3s 3p3 3d 2p1/2 2P0.5 924604.0 cm-1
3s2 3p 3d2 4d1/2 4D0.5 947850.0 cm-1
3s2 3p 3d2 4d3/2 4D1.5 949646.0 cm-1
3s2 3p 3d2 4d5/2 4D2.5 952564.0 cm-1
3s2 3p 3d2 4d7/2 4D3.5 957776.0 cm-1
3s2 3p 3d2 2f5/2 2F2.5 961468.0 cm-1
3s 3p3 3d 2p3/2 2P1.5 963503.0 cm-1
3s2 3p 3d2 4f3/2 4F1.5 964188.0 cm-1
3s 3p3 3d 2p1/2 2P0.5 964452.0 cm-1
3s2 3p 3d2 4p1/2 4P0.5 965058.0 cm-1
3s2 3p 3d2 4f5/2 4F2.5 966357.0 cm-1
3s2 3p 3d2 4p3/2 4P1.5 968582.0 cm-1
3s2 3p 3d2 4f7/2 4F3.5 969050.0 cm-1
3s2 3p 3d2 2h9/2 2H4.5 969654.0 cm-1
3s2 3p 3d2 2f7/2 2F3.5 970863.0 cm-1
3s2 3p 3d2 4f9/2 4F4.5 971342.0 cm-1
3s2 3p 3d2 4p5/2 4P2.5 974113.0 cm-1
3s2 3p 3d2 2d3/2 2D1.5 981129.0 cm-1
3s2 3p 3d2 2d5/2 2D2.5 981199.0 cm-1
3s2 3p 3d2 2h11/2 2H5.5 983559.0 cm-1
3s2 3p 3d2 2g7/2 2G3.5 991299.0 cm-1
3s2 3p 3d2 2g9/2 2G4.5 994932.0 cm-1
3s 3p3 3d 2d5/2 2D2.5 1005860.0 cm-1
3s 3p3 3d 2d3/2 2D1.5 1007910.0 cm-1
3s2 3p 3d2 4d7/2 4D3.5 1012180.0 cm-1
3s2 3p 3d2 4d5/2 4D2.5 1013360.0 cm-1
3s2 3p 3d2 4d3/2 4D1.5 1014500.0 cm-1
3s 3p3 3d 2s1/2 2S0.5 1014750.0 cm-1
3s2 3p 3d2 4d1/2 4D0.5 1015460.0 cm-1
----------------------------------------------------------------------------

  Data generated from CHIANTI version 6.0

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

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

  Energy levels :
   %observed energy levels: Del Zanna and Mason, 2005,  A&A, 433, 731
   %theoretical energy levels (second column): Storey, Del Zanna, Mason, Zeippen, 2005,  A&A, 433, 717 (scattering calculation)
   %theoretical energies (third column): Del Zanna and  Mason, 2005,  A&A, 433, 731 (SUPERSTRUCTURE calculation
     with term energy correction)
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %   Giulio Del Zanna - June 7 2005

  A-values levels :
   %filename: fe_12.wgfa
   %observed energy levels: Del Zanna and Mason, 2005,  A&A, 433, 731
   %theoretical energies: Del Zanna and Mason, 2005,  A&A, 433, 731 (SUPERSTRUCTURE calculation
     with term energy correction)
   %A values and oscillator strengths: Del Zanna and Mason, 2005,  A&A, 433, 731
   %comment: The theoretical  wavelengths are obtained from the SUPERSTRUCTURE calculation
     (with term energy corrections)
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %   Giulio Del Zanna - June 7 2005

  Collision strengths :

   %filename: fe_12.splups
   %oscillator strengths: Storey, Del Zanna, Mason, Zeippen, 2005,  A&A, 433, 717 (scattering calculation)
   %effective collision strengths: Storey, Del Zanna, Mason, Zeippen, 2005,  A&A, 433, 717
   %comment: only data for collisions from the ground 3s2.3p3 levels and from/to selected
     metastable 3s2.3p2.3d levels are retained
   %comment: effective collision strengths have been calculated in the temperature range 10^5 - 10^8 K
   %produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration
   %
   %   Giulio Del Zanna - June 7 2005



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

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

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

  Unphysical A values. Set A=1.0E-30 for following transitions :
     17    18    A =   4.23E-13
     37    38    A =   1.05E-05
     36    38    A =   7.16E-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  87  88  89  90
    91  92  93  94  95  96  97  98  99 100
   101 102 103 104 105 106 107 108 109 110
   111 112 113 114 115 116 117 118 119 120
   121 122 123 124 125 126 127 128 129 130
   131 132 133 134 135 136 137 138 139 140
   141 142 143

 Original level order :

     1   2   3   4   5   6   7   8   9  10
    11  12  13  14  15  16  18  17  20  19
    21  22  23  24  25  26  27  28  29  30
    31  32  33  34  35  38  36  37  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  87  88  89  90
    91  92  93  94  95  96  97  98  99 100
   101 102 103 104 105 106 107 108 109 110
   111 112 113 114 115 116 117 118 119 120
   121 122 123 124 125 126 127 128 129 130
   131 132 133 134 135 136 137 138 139 140
   141 142 143

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

 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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