cpb03_ls#be1.dat

Resolved Specific Ion Data Collections

Ion
Be1+
Temperature Range
0.172 eV → 862 eV

ADF04

Filename
cpb03_ls#be1.dat
Full Path
adf04/adas#4/cpb03_ls#be1.dat
Download data
  • Spontaneous Emission: Be+1(i) → Be+1(j) + hv
  • Electron Impact Excitation: Be+1(i) + e → Be+1(j) + e
  • Free Electron Recombination: Be+2(i) + e → Be+1(j)
2s1 2S0.5 0.0 cm-1
2p1 2P2.5 31933.0 cm-1
3s1 2S0.5 88232.0 cm-1
3p1 2P2.5 96497.0 cm-1
3d1 2D4.5 98055.0 cm-1
4s1 2S0.5 115464.0 cm-1
4p1 2P2.5 118761.0 cm-1
4d1 2D4.5 119421.0 cm-1
4f1 2F6.5 119447.0 cm-1
5s1 2S0.5 127335.0 cm-1
5p1 2P2.5 128971.0 cm-1
5d1 2D4.5 129310.0 cm-1
5f1 2F6.5 129324.0 cm-1
5g1 2G8.5 129325.0 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : copmm#4_be1.dat
 Supplementary  : adas215_adf04_be1.pass

 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     : ADAS utility program, merge04
 Date     : 01-02-2006
 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     1.13D+04     1.00D-30
      8   1     3.47D+03     1.00D-30
      4   2     1.90D+03     1.00D-30
      7   2     7.98D+02     1.00D-30
      9   2     4.53D+02     1.00D-30
      5   3     2.34D+00     1.00D-30
      8   3     4.47D+02     1.00D-30
      7   4     1.87D+02     1.00D-30
      9   4     5.00D+02     1.00D-30
      6   5     7.98D+01     1.00D-30
      8   5     7.76D+01     1.00D-30
      8   6     3.45D-01     1.00D-30
      9   7     7.94D-05     1.00D-30

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

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

     Tran.      Target       Supp      Factor

      9   8     6.97D+01     8.92D-01       781.39

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

             Configuration
       Eissner            == Standard           R 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/
  10   2151B              == 1S2 5S1              1 2S  2S/
  11   2151C              == 1S2 5P1              1 2P  2P/
  12   2151D              == 1S2 5D1              1 2D  2D/
  13   2151F              == 1S2 5G1              1 2G  2G/
  14   2151E              == 1S2 5F1              1 2F  2F/

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

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 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

 Map to LS levels :

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

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

   Generated from Cowan Atomic Structure Program

   From IFG file : /home/adas/adas/pass/ifg#be1.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
         51          52         89     initially
         24          15         35     reduced

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

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

   Code     : ADAS801
   Producer : Martin O'Mullane
   Date     : 01/02/06

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

  File generated by altering the temperature set of an ADF04 file

  Program     : ADAS215

  Source file : /home/adas/adas/adf04/lilike/lilike_cpb03#be1.dat

  Producer    : Martin O'Mullane

  Date        : 01/02/06
-------------------------------------------------------------------------------
  Replace n=5 energy levels with NIST values.
------------------------------------------------------------------------------

  Unphysical A values. Set A=1.0E-30 for following transitions :
      2    -1    A =   4.49D+02
      4    -1    A =   1.72D+01
      5    -1    A =   7.45D+07
      7    -1    A =   7.53D+01
      8    -1    A =   4.20D+07
      9    -1    A =   9.79D+00
     11    -1    A =   2.56D-05
     12    -1    A =   3.44D+01

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

 Level list :

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

 Original level order :

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

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

 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     : 01-02-2006
 Producer : Martin O'Mullane

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

  Generate radiative recombination from :
     /home/adas/adas/adf08/rrc96#he/rrc96#he_be2ls.dat


  CODE     : ADAS211
  PRODUCER : Martin O'Mullane
  DATE     : 02/02/06

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

      /home/adas/adas/adf09/nrb93#he/nrb93#he_be2ls12.dat
      /home/adas/adas/adf09/nrb93#he/nrb93#he_be2ls22.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#li/drm96#li_be1ls.dat

     The parent metastable indices are as follows:

     1.    1S2                 (1)0( 0.0)
     2.    1S1 2S1             (3)0( 1.0)

     Dielectronic data added to  15 existing rad. recom. level sets


  CODE     : ADAS211
  PRODUCER : Martin O'Mullane
  DATE     : 02/02/06

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

  Added ionisation rates (S-lines) from :
      /home/adas/adas/adf07/szd03#be/szd03#be_be.dat

    S  1  +1   ISEL =    4   Energy =    146872.00
    S  1  +2   ISEL =    5   Energy =   1103374.00

  Replace first two temperatures of S 1-> +2 with 1.0 as values
  returned from adas807 were infinity.

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 02/02/06

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