cpb02_ls#li0.dat

Resolved Specific Ion Data Collections

Ion
Li0+
Temperature Range
0.086 eV → 172 eV

ADF04

Filename
cpb02_ls#li0.dat
Full Path
adf04/adas#3/cpb02_ls#li0.dat
Download data
  • Spontaneous Emission: Li+0(i) → Li+0(j) + hv
  • Electron Impact Excitation: Li+0(i) + e → Li+0(j) + e
  • Free Electron Recombination: Li+1(i) + e → Li+0(j)
1s2 2s1 2S0.5 0.0 cm-1
1s2 2p1 2P2.5 14903.9 cm-1
1s2 3s1 2S0.5 27206.1 cm-1
1s2 3p1 2P2.5 30925.4 cm-1
1s2 3d1 2D4.5 31283.1 cm-1
1s2 4s1 2S0.5 35012.1 cm-1
1s2 4p1 2P2.5 36469.6 cm-1
1s2 4d1 2D4.5 36623.4 cm-1
1s2 4f1 2F6.5 36630.2 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : ls#li0.dat
 Supplementary  : ../adas/adf04/adas#3/cpb02_ls#li0.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


 Code : /home/omullane/merge_adf04/merge_adf04

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

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

     Tran.      Target       Supp

      5   1     2.94D+02     1.00D-30
      8   1     1.13D+02     1.00D-30
      5   3     4.35D-01     1.00D-30
      8   3     7.27D+00     1.00D-30
      6   5     8.15D-01     1.00D-30
      8   5     1.20D+00     1.00D-30
      8   6     5.86D-02     1.00D-30
      4   2     3.09D+01     1.00D-30
      7   2     1.29D+01     1.00D-30
      9   2     1.03D+01     1.00D-30
      7   4     3.03D+00     1.00D-30
      9   4     8.31D+00     1.00D-30
      9   7     2.62D-06     1.00D-30

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 Comments from target file
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             Configuration
       Eissner            == Standard             Parentage

   1   21512              == 1S2 2S1              1 2S  2S/
   2   21513              == 1S2 2P1              1 2P  2P/
   3   21514              == 1S2 3S1              1 2S  2S/
   4   21515              == 1S2 3P1              1 2P  2P/
   5   21516              == 1S2 3D1              1 2D  2D/
   6   21517              == 1S2 4S1              1 2S  2S/
   7   21518              == 1S2 4P1              1 2P  2P/
   8   21519              == 1S2 4D1              1 2D  2D/
   9   2151A              == 1S2 4F1              1 2F  2F/

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

 IC Level list :

      1   2   3   4   5   6   7   8   9  10
     11  12  13  14  15

 Map to LS levels :

      1   2   2   3   4   4   5   5   6   7
      7   8   8   9   9

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   Generated from Cowan Atomic Structure Program

   From IFG file : /home/loch/martin/adas/pass/ifg#li0.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
         19          21         39     initially
         10           6         16     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
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  File generated by altering the temperature set of an ADF04 file

  Program     : ADAS215

  Source file : adas/adf04/lilike/lilike_cpb02#li0.dat

  Producer    : Martin O'Mullane

  Date        : 16/07/02

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        For more information see: D. C. Griffin, D. M. Mitnik, J. Colgan,
        and M. S. Pindzola, Phys. Rev. A 64 032718 (2001)

        From a 55-state R-matrix with pseudo-state (RMPS) calculation

        The 1s and 2s orbitals were determined from a Hartree-Fock (HF)
        calculation on 1s22s.  The 2p, 3s, 3p, 3d, 4s, 4p, 4d, and 4f
        orbitals were determined from a frozen-core HF calculation on
        1s2nl.  In addition, we generated 1s2nl pseudo states for:
        ns with n=6 to 15, np with n=6 to 14, nd with n=6 to 13, nf with
        n=6 to 12, and ng with n=6 to 12 using Laguerre orbitals.  These
        were used to represent the target continuum as well as the highly
        excited Rydberg states.


        For the RMPS calculation with exchange, all partial LSPI partial
        waves from L = 0 to L = 9 were included.  This was then extended
        to higher L values by adding to it the results of a no-exchange
        9-state R-matrix calculation from L=10 to L=60 with top up.  The
        size of the continuum basis for these calculations was 36 and the
        size of the R-matrix box was 77.3 au.

        Donald C. Griffin                 December, 18 2001

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  Energy levels replaced by NIST values. The largest discrepancies are between
  the 3p and 3d.

  Martin O'Mullane
  17-07-2002

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  Generate radiative recombination from :
     /home/adas/adas/adf08/rrc98#he/rrc98#he_li1.dat


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

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

      /home/adas/adas/adf09/nrb93#he/nrb93#he_li1ls12.dat
      /home/adas/adas/adf09/nrb93#he/nrb93#he_li1ls22.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#li/drm96#li_li0.dat

     The parent metastable indices are as follows:

     1.    1S2                 (1)0( 0.0)
     2.    1S1 2S1             (3)0( 1.0)
     3.    1S1 2P1             (3)1( 4.0)
     4.    1S1 2S1             (1)0( 0.0)

     Dielectronic data added to  10 existing rad. recom. level sets


  Code     : ADAS212
  Producer : Martin O'Mullane
  Date     : 02/09/02

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  Added ionisation rates (S-lines) from :
      /home/adas/adas/adf07/szd02#li/szd02#li_li0.dat

    S  1  +1   ISEL =    1   Energy =     43489.00
    S  1  +2   ISEL =    2   Energy =    519524.00
    S  2  +1   ISEL =    3   Energy =     28585.10
    S  3  +1   ISEL =    4   Energy =     16282.90
    S  4  +1   ISEL =    5   Energy =     12563.60
    S  5  +1   ISEL =    6   Energy =     12205.90

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 03/09/02

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  Note : The original (R-matrix only calculation) dataset is in
         /home/adas/adas/lilike/lilike_dcg01#li0.dat
         This dataset includes the infinite limit points.

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