cpb02_ls#li1.dat

Resolved Specific Ion Data Collections

Ion
Li1+
Temperature Range
0.345 eV → 1723 eV

ADF04

Filename
cpb02_ls#li1.dat
Full Path
adf04/adas#3/cpb02_ls#li1.dat
Download data
  • Spontaneous Emission: Li+1(i) → Li+1(j) + hv
  • Electron Impact Excitation: Li+1(i) + e → Li+1(j) + e
  • Free Electron Recombination: Li+2(i) + e → Li+1(j)
1s2 1S0.0 0.0 cm-1
1s1 2s1 3S1.0 476035.0 cm-1
1s1 2s1 1S0.0 491375.0 cm-1
1s1 2p1 3P4.0 494263.0 cm-1
1s1 2p1 1P1.0 501809.0 cm-1
1s1 3s1 3S1.0 554754.0 cm-1
1s1 3s1 1S0.0 558778.0 cm-1
1s1 3p1 3P4.0 559501.0 cm-1
1s1 3d1 3D7.0 561244.0 cm-1
1s1 3d1 1D2.0 561274.0 cm-1
1s1 3p1 1P1.0 561753.0 cm-1
1s1 4s1 3S1.0 579981.0 cm-1
1s1 4s1 1S0.0 581597.0 cm-1
1s1 4p1 3P4.0 581886.0 cm-1
1s1 4d1 3D7.0 582614.0 cm-1
1s1 4f1 3F10.0 582643.0 cm-1
1s1 4f1 1F3.0 582644.0 cm-1
1s1 4d1 1D2.0 582631.0 cm-1
1s1 4p1 1P1.0 582830.0 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : ls#li1.dat
 Supplementary  : ../adas/adf04/adas#3/cpb02_ls#li1.dat

 Replace SUPPLEMENTARY level into TARGET level

                     1                 1
                     2                 2
                     3                 3
                     4                 4
                     5                 5
                     6                 6
                     7                 7
                     8                 8
                     9                 9
                    10                10
                    11                11
                    12                12
                    13                13
                    14                14
                    15                15
                    16                18
                    17                17
                    18                16
                    19                19


 Code : /home/omullane/merge_adf04/merge_adf04

 Date     :  17-Jul-02
 Producer :  Martin O'Mullane

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

   Zero supplement A values found and the target values are used instead.

     Tran.      Target       Supp

      9   1     1.05D+00     0.00D+00
     10   1     6.76D+04     0.00D+00
     15   1     1.64D-12     0.00D+00
     16   1     1.14D+05     0.00D+00
      6   2     7.76D-27     0.00D+00
      9   2     8.23D+03     0.00D+00
     10   2     3.84D-01     0.00D+00
     12   2     7.37D-28     0.00D+00
     15   2     1.12D+03     0.00D+00
     16   2     2.45D-12     0.00D+00
      9   3     8.63D-02     0.00D+00
     10   3     5.57D+03     0.00D+00
     15   3     3.14D-14     0.00D+00
     16   3     3.32D+03     0.00D+00
      9   6     2.98D-01     0.00D+00
     10   6     1.43D-05     0.00D+00
     15   6     3.78D+02     0.00D+00
     16   6     8.66D-14     0.00D+00
      9   7     3.02D-08     0.00D+00
     10   7     2.10D-03     0.00D+00
     15   7     4.78D-15     0.00D+00
     16   7     3.72D+02     0.00D+00
     12   9     8.42D+01     0.00D+00
     15   9     7.80D+01     0.00D+00
     16   9     3.69D-03     0.00D+00
     13   9     4.17D-03     0.00D+00
     12  10     1.30D-03     0.00D+00
     13  10     8.87D+01     0.00D+00
     15  10     1.20D-03     0.00D+00
     16  10     7.86D+01     0.00D+00
     15  12     4.49D-02     0.00D+00
     16  12     1.16D-18     0.00D+00
     15  13     4.51D-22     0.00D+00
     16  13     9.87D-05     0.00D+00
      8   4     1.47D+03     0.00D+00
     14   4     4.25D+02     0.00D+00
     18   4     1.11D+03     0.00D+00
      5   4     1.79D-06     0.00D+00
     11   4     1.14D-03     0.00D+00
     19   4     7.61D-04     0.00D+00
      8   5     1.90D-04     0.00D+00
     11   5     1.86D+03     0.00D+00
     14   5     1.25D-04     0.00D+00
     18   5     1.55D-04     0.00D+00
     17   5     3.36D+02     0.00D+00
     19   5     2.66D+03     0.00D+00
     14   8     1.75D+02     0.00D+00
     18   8     5.04D+02     0.00D+00
     11   8     4.59D-08     0.00D+00
     17   8     8.58D-05     0.00D+00
     19   8     9.55D-05     0.00D+00
     14  11     1.54D-05     0.00D+00
     18  11     1.47D-05     0.00D+00
     17  11     8.74D-12     0.00D+00
     19  11     2.11D+02     0.00D+00
     18  14     1.09D-04     0.00D+00
     17  14     8.74D-12     0.00D+00
     19  14     2.77D-09     0.00D+00
     19  18     1.83D-16     0.00D+00
     19  17     1.78D-09     0.00D+00
      4   1     1.70D+03     0.00D+00
      8   1     5.67D+02     0.00D+00
     14   1     2.48D+02     0.00D+00
      5   2     9.20D+00     0.00D+00
     11   2     4.05D+01     0.00D+00
     19   2     1.01D+01     0.00D+00
      4   3     7.29D-03     0.00D+00
      8   3     1.51D+01     0.00D+00
     14   3     9.39D+00     0.00D+00
      6   5     9.90D+00     0.00D+00
     11   6     1.10D+00     0.00D+00
     19   6     2.67D+00     0.00D+00
      7   4     5.19D+01     0.00D+00
      8   7     2.94D-04     0.00D+00
     14   7     1.45D+00     0.00D+00
      9   5     1.59D+04     0.00D+00
     11   9     5.23D-02     0.00D+00
     19   9     2.17D+02     0.00D+00
     17   9     1.06D+04     0.00D+00
     10   4     5.04D+04     0.00D+00
     10   8     4.84D+00     0.00D+00
     14  10     1.28D+02     0.00D+00
     18  10     3.51D+03     0.00D+00
     12   5     3.25D+00     0.00D+00
     12  11     2.27D+00     0.00D+00
     19  12     1.81D-01     0.00D+00
     13   4     3.57D+01     0.00D+00
     13   8     1.28D+01     0.00D+00
     14  13     6.81D-07     0.00D+00
     15   5     1.60D+01     0.00D+00
     15  11     3.87D+00     0.00D+00
     19  15     1.51D-04     0.00D+00
     17  15     5.16D-15     0.00D+00
     16   4     7.45D+01     0.00D+00
     16   8     2.24D+01     0.00D+00
     16  14     2.88D-03     0.00D+00
     18  16     3.40D-15     0.00D+00

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

   For the following transitions supplement A values have been used,
   Check the supplement values!

     Tran.      Target       Supp      Factor

     11  10     8.80D+02     1.69D+04       192.05
     18  15     1.52D+02     1.09D+01       139.45

-------------------------------------------------------------------------------
 Comments from target file
--------------------------------------------------------------------------------

             Configuration
       Eissner            == Standard             Parentage

   1   21                 == 1S2                  1 1S  1S/
   2   11512              == 1S1 2S1              1 2S  2S/ 1 2S  3S/
   3   11512              == 1S1 2S1              1 2S  2S/ 1 2S  1S/
   4   11513              == 1S1 2P1              1 2S  2S/ 1 2P  3P/
   5   11513              == 1S1 2P1              1 2S  2S/ 1 2P  1P/
   6   11514              == 1S1 3S1              1 2S  2S/ 1 2S  3S/
   7   11514              == 1S1 3S1              1 2S  2S/ 1 2S  1S/
   8   11515              == 1S1 3P1              1 2S  2S/ 1 2P  3P/
   9   11516              == 1S1 3D1              1 2S  2S/ 1 2D  3D/
  10   11516              == 1S1 3D1              1 2S  2S/ 1 2D  1D/
  11   11515              == 1S1 3P1              1 2S  2S/ 1 2P  1P/
  12   11517              == 1S1 4S1              1 2S  2S/ 1 2S  3S/
  13   11517              == 1S1 4S1              1 2S  2S/ 1 2S  1S/
  14   11518              == 1S1 4P1              1 2S  2S/ 1 2P  3P/
  15   11519              == 1S1 4D1              1 2S  2S/ 1 2D  3D/
  16   11519              == 1S1 4D1              1 2S  2S/ 1 2D  1D/
  17   1151A              == 1S1 4F1              1 2S  2S/ 1 2F  1F/
  18   1151A              == 1S1 4F1              1 2S  2S/ 1 2F  3F/
  19   11518              == 1S1 4P1              1 2S  2S/ 1 2P  1P/

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

 IC 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

 Map to LS levels :

      1   2   3   4   4   4   5   6   7   8
      8   8   9   9   9  10  11  12  13  14
     14  14  15  15  15  16  18  18  17  18
     19

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

   Generated from Cowan Atomic Structure Program

   From IFG file : /home/loch/martin/adas/pass/ifg#li1.dat

   Options in effect

   Coupling    Avalue   numtemps   Lweight   Isonuclear   Comment Level
   LS          YES      14         NO        NO           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
         65          75        151     initially
         41          27         77     reduced

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


   Producer : Martin O'Mullane
   Date     : 17/07/02

--------------------------------------------------------------------------------
 Comments from supplementary file
-------------------------------------------------------------------------------

            1s8f(3F)    598337.   22
            1s8f(1F)    598340.   23
            1s5d(3D)    602843.   24
            1s5d(1D)    602901.   25
            1s5s(3S)    603031.   26
            1s5s(1S)    604639.   27
            1s8h(3H)    605348.   28
            1s8h(1H)    605348.   29
            1s5p(3P)    605701.   30
            1s5p(1P)    606519.   31
            1s5g(3G)    612973.   32
            1s5g(1G)    612974.   33
            1s6p(3P)    617975.   34
            1s6f(3F)    619283.   35
            1s6f(1F)    619287.   36
            1s6s(3S)    619725.   37
            1s6d(3D)    621598.   38
            1s6d(1D)    621812.   39
            1s7p(1P)    622428.   40
            1s6s(1S)    626668.   41
            1s6h(3H)    633148.   42
            1s6h(1H)    633148.   43
            1s8g(3G)    650445.   44
            1s8g(1G)    650448.   45
            1s5f(3F)    674492.   46
            1s5f(1F)    674538.   47
            1s7h(3H)    694463.   48
            1s7h(1H)    694464.   49
            1s7d(3D)    708701.   50
            1s7d(1D)    709481.   51
            1s7p(3P)    728006.   52
            1s6g(3G)    733478.   53
            1s6g(1G)    733483.   54
            1s7s(3S)    737457.   55
            1s6p(1P)    737748.   56
            1s7s(1S)    752446.   57
            1s7f(3F)    778423.   58
            1s7f(1F)    778511.   59
            1s8d(3D)    810514.   60
            1s8d(1D)    812041.   61
            1s8p(3P)    815009.   62
            1s8p(1P)    819725.   63
            1s8s(3S)    837630.   64
            1s8s(1S)    852170.   65
            1s9h(3H)    859750.   66
            1s9h(1H)    859765.   67
            1s9g(3G)    971393.   68
            1s9g(1G)    971659.   69
            1s9f(3F)   1144751.   70
            1s9f(1F)   1147784.   71
            1s9d(3D)   1450834.   72
            1s9d(1D)   1473748.   73
            1s9p(3P)   1848818.   74
            1s9p(1P)   1916216.   75
            1s9s(3S)   2427617.   76
            1s9s(1S)   2504831.   77
     NAME:
     DATE:

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

 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 : /home/omullane/adf04_utils/filter_adf04.x


 Level list :

      1   2   3   4   5   6   7   8   9  10
     11  12  13  14  15  16  17  18  19

 Original level order :

      1   2   3   4   5   6   7   8   9  10
     11  12  13  14  15  18  17  16  19

  Unphysical A values. Set A=1.0E-30 for following transitions :

     18    16    A =   3.40D-15
     18    17    A =   1.52D+01


 Date     :  17-Jul-02
 Producer :  Martin O'Mullane

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

  Energy levels replaced by NIST values.

  Martin O'Mullane
  17-07-2002

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

  Generate radiative recombination from :
     /home/adas/adas/adf08/rrc98#h/rrc98#h_li2.dat


  CODE     : ADAS211
  PRODUCER : Martin O'Mullane
  DATE     : 02/09/02

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

     Dielectronic data is post-processed from Badnell files as follows:

      /home/adas/adas/adf09/nrb93#h/nrb93#h_li2ls12.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#he/drm96#he_li1.dat

     The parent metastable indices are as follows:

     1.    1S1                 (2)0( 0.5)

     Dielectronic data added to  19 existing rad. recom. level sets

  Code     : ADAS212
  Producer : Martin O'Mullane
  Date     : 25/07/02

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

  Added ionisation rates (S-lines) from :
      /home/adas/adas/adf07/szd02#li/szd02#li_li1.dat

    S  1  +1   ISEL =    1   Energy =    610079.00
    S  2  +1   ISEL =    2   Energy =    134044.00
    S  3  +1   ISEL =    3   Energy =    118704.40
    S  4  +1   ISEL =    4   Energy =    115816.00
    S  5  +1   ISEL =    5   Energy =    108270.40
    S  6  +1   ISEL =    6   Energy =     55324.60
    S  7  +1   ISEL =    7   Energy =     51301.10
    S  8  +1   ISEL =    8   Energy =     50577.80
    S  9  +1   ISEL =    9   Energy =     48835.30
    S 10  +1   ISEL =   10   Energy =     48805.40
    S 11  +1   ISEL =   11   Energy =     48326.20
    S 12  +1   ISEL =   12   Energy =     30097.70
    S 13  +1   ISEL =   13   Energy =     28482.20
    S 14  +1   ISEL =   14   Energy =     28192.70
    S 15  +1   ISEL =   15   Energy =     27465.40
    S 16  +1   ISEL =   16   Energy =     27436.00
    S 17  +1   ISEL =   17   Energy =     27435.00
    S 18  +1   ISEL =   18   Energy =     27448.10
    S 19  +1   ISEL =   19   Energy =     27248.90

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 24/10/02

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

  Note : The original (R-matrix only calculation) dataset is in
         /home/adas/adas/helike/helike_cpb02#li1.dat
         This dataset includes the infinite limit points.
-------------------------------------------------------------------------------
---------------------------------------------------------------------------------
---------------------------------------------------------------------------------
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