cpb03_ls#be0.dat

Resolved Specific Ion Data Collections

Ion
Be0+
Temperature Range
0.086 eV → 172 eV

ADF04

Filename
cpb03_ls#be0.dat
Full Path
adf04/adas#4/cpb03_ls#be0.dat
Download data
  • Spontaneous Emission: Be+0(i) → Be+0(j) + hv
  • Electron Impact Excitation: Be+0(i) + e → Be+0(j) + e
  • Free Electron Recombination: Be+1(i) + e → Be+0(j)
2s2 1S0.0 0.0 cm-1
2s1 2p1 3P4.0 21980.0 cm-1
2s1 2p1 1P1.0 42565.0 cm-1
2s1 3s1 3S1.0 52081.0 cm-1
2s1 3s1 1S0.0 54677.0 cm-1
2p2 1D2.0 56882.0 cm-1
2s1 3p1 3P4.0 58908.0 cm-1
2p2 3P4.0 59696.0 cm-1
2s1 3p1 1P1.0 60187.0 cm-1
2s1 3d1 3D7.0 62054.0 cm-1
2s1 3d1 1D2.0 64428.0 cm-1
2s1 4s1 3S1.0 64506.0 cm-1
2s1 4s1 1S0.0 65245.0 cm-1
2s1 4p1 3P4.0 66812.0 cm-1
2s1 4p1 1P1.0 67035.0 cm-1
2s1 4d1 3D7.0 67942.0 cm-1
2s1 4f1 3F10.0 68241.0 cm-1
2s1 4f1 1F3.0 68242.0 cm-1
2s1 4d1 1D2.0 68781.0 cm-1
2s1 5s1 3S1.0 69010.2 cm-1
2s1 5s1 1S0.0 69322.2 cm-1
2s1 5p1 3P4.0 70065.4 cm-1
2s1 5p1 1P1.0 70120.5 cm-1
2s1 5d1 3D7.0 70603.8 cm-1
2s1 5f1 3F10.0 70749.7 cm-1
2s1 5f1 1F3.0 70749.9 cm-1
2s1 5d1 1D2.0 71002.3 cm-1
2s1 5g1 3G13.0 71874.2 cm-1
2s1 5g1 1G4.0 71874.2 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : copmm#4_be0.dat
 Supplementary  : adas215_adf04_be0.pass

 Replace SUPPLEMENTARY level into TARGET level

                     1                 1
                     2                 2
                     3                 3
                     4                 4
                     5                 5
                     6                12
                     7                 7
                     8                 6
                     9                 9
                    10                10
                    11                 8
                    12                11
                    13                13
                    14                14
                    15                16
                    16                15
                    17                17
                    18                18
                    19                20


 Code     : ADAS utility program, merge04
 Date     : 01-02-2006
 Producer : Martin O'Mullane

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

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

     Tran.      Target       Supp

      2   1     4.60D-02     1.00D-30
      6   1     1.84D-03     1.00D-30
      7   1     1.27D-01     1.00D-30
     12   1     1.48D+01     1.00D-30
     14   1     9.24D-03     1.00D-30
     15   1     8.39D-30     1.00D-30
     20   1     1.83D+02     1.00D-30
      3   2     2.79D-06     1.00D-30
      5   2     1.38D+01     1.00D-30
      7   2     2.08D+02     1.00D-30
      9   2     2.97D-06     1.00D-30
     12   2     7.73D+02     1.00D-30
     13   2     1.73D-02     1.00D-30
     14   2     2.20D+01     1.00D-30
     16   2     8.82D-07     1.00D-30
     17   2     1.40D+02     1.00D-30
     18   2     1.01D-06     1.00D-30
     20   2     2.16D+00     1.00D-30
      4   3     1.41D-04     1.00D-30
      6   3     9.74D-01     1.00D-30
      7   3     7.46D-09     1.00D-30
      9   3     2.14D+01     1.00D-30
     10   3     1.23D-03     1.00D-30
     11   3     1.69D-02     1.00D-30
     14   3     2.47D-08     1.00D-30
     15   3     8.59D-03     1.00D-30
     16   3     6.43D+00     1.00D-30
     17   3     9.52D-09     1.00D-30
     18   3     4.49D+01     1.00D-30
      9   4     1.39D-01     1.00D-30
     10   4     1.38D+01     1.00D-30
     11   4     1.11D-30     1.00D-30
     15   4     2.93D+00     1.00D-30
     16   4     6.61D-03     1.00D-30
     20   4     3.01D-28     1.00D-30
      6   5     3.42D-09     1.00D-30
      7   5     1.83D-03     1.00D-30
     12   5     3.62D+01     1.00D-30
     14   5     2.92D-03     1.00D-30
     20   5     1.33D+01     1.00D-30
      9   6     3.16D+00     1.00D-30
     12   6     1.29D-06     1.00D-30
     13   6     1.18D-06     1.00D-30
     15   6     3.04D-29     1.00D-30
     16   6     4.77D+00     1.00D-30
     17   6     7.67D-25     1.00D-30
     18   6     1.55D+01     1.00D-30
     20   6     9.54D-06     1.00D-30
      9   7     5.97D-09     1.00D-30
     12   7     6.85D-02     1.00D-30
     13   7     1.54D-01     1.00D-30
     14   7     6.75D+00     1.00D-30
     16   7     1.34D-07     1.00D-30
     17   7     3.39D+01     1.00D-30
     18   7     2.26D-07     1.00D-30
     20   7     1.07D-03     1.00D-30
     10   9     2.75D-08     1.00D-30
     11   9     9.26D-04     1.00D-30
     14   9     1.35D-09     1.00D-30
     15   9     7.86D-05     1.00D-30
     16   9     3.57D+00     1.00D-30
     17   9     2.65D-09     1.00D-30
     18   9     1.16D+01     1.00D-30
     11  10     1.84D-01     1.00D-30
     15  10     1.71D+00     1.00D-30
     16  10     9.05D-03     1.00D-30
     18  10     4.31D-26     1.00D-30
     20  10     1.12D-28     1.00D-30
     15  11     9.96D-01     1.00D-30
     16  11     1.79D-02     1.00D-30
     13  12     2.11D-07     1.00D-30
     14  12     5.71D-03     1.00D-30
     17  12     1.52D-25     1.00D-30
     20  12     5.50D-01     1.00D-30
     14  13     2.18D-04     1.00D-30
     20  13     1.90D+00     1.00D-30
     16  14     3.37D-10     1.00D-30
     17  14     3.14D-02     1.00D-30
     18  14     7.86D-11     1.00D-30
     20  14     1.55D-02     1.00D-30
     18  15     1.23D-28     1.00D-30
     20  15     8.57D-30     1.00D-30
     17  16     1.92D-14     1.00D-30
     18  16     2.47D-05     1.00D-30
     20  17     5.96D-24     1.00D-30

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

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

     Tran.      Target       Supp      Factor

     16   1     2.02D+06     1.96D+05       103.06
     12   3     6.23D+07     3.68D+03    169293.48
     14   6     1.83D+03     1.90D+02        96.32

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

             Configuration
       Eissner            == Standard           R Parentage

   1   21522              == 1S2 2S2              1 1S  1S/
   2   21512513           == 1S2 2S1 2P1          1 2S  2S/ 1 2P  3P/
   3   21512513           == 1S2 2S1 2P1          1 2S  2S/ 1 2P  1P/
   4   21512514           == 1S2 2S1 3S1          1 2S  2S/ 1 2S  3S/
   5   21512514           == 1S2 2S1 3S1          1 2S  2S/ 1 2S  1S/
   6   21523              == 1S2 2P2              1 3P  3P/
   7   21512515           == 1S2 2S1 3P1          1 2S  2S/ 1 2P  3P/
   8   21512516           == 1S2 2S1 3D1          1 2S  2S/ 1 2D  1D/
   9   21512515           == 1S2 2S1 3P1          1 2S  2S/ 1 2P  1P/
  10   21512516           == 1S2 2S1 3D1          1 2S  2S/ 1 2D  3D/
  11   21512517           == 1S2 2S1 4S1          1 2S  2S/ 1 2S  3S/
  12   21523              == 1S2 2P2            * 2 1D  1D/
  13   21512517           == 1S2 2S1 4S1          1 2S  2S/ 1 2S  1S/
  14   21512518           == 1S2 2S1 4P1          1 2S  2S/ 1 2P  3P/
  15   21512519           == 1S2 2S1 4D1          1 2S  2S/ 1 2D  3D/
  16   21512518           == 1S2 2S1 4P1          1 2S  2S/ 1 2P  1P/
  17   2151251A           == 1S2 2S1 4F1          1 2S  2S/ 1 2F  3F/
  18   2151251A           == 1S2 2S1 4F1          1 2S  2S/ 1 2F  1F/
  19   2151251B           == 1S2 2S1 5S1          1 2S  2S/ 1 2S  3S/
  20   21512519           == 1S2 2S1 4D1          1 2S  2S/ 1 2D  1D/
  21   2151251B           == 1S2 2S1 5S1          1 2S  2S/ 1 2S  1S/
  22   2151251C           == 1S2 2S1 5P1          1 2S  2S/ 1 2P  3P/
  23   2151251D           == 1S2 2S1 5D1          1 2S  2S/ 1 2D  3D/
  24   2151251C           == 1S2 2S1 5P1          1 2S  2S/ 1 2P  1P/
  25   2151251E           == 1S2 2S1 5F1          1 2S  2S/ 1 2F  3F/
  26   2151251E           == 1S2 2S1 5F1          1 2S  2S/ 1 2F  1F/
  27   2151251F           == 1S2 2S1 5G1          1 2S  2S/ 1 2G  3G/
  28   2151251F           == 1S2 2S1 5G1          1 2S  2S/ 1 2G  1G/
  29   2151251D           == 1S2 2S1 5D1          1 2S  2S/ 1 2D  1D/
  30   21523              == 1S2 2P2              3 1S  1S/

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

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

 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    32    33    34    35    36    37    38    39    40
       41    42    43    44    45    46    47    48    49    50
       51    52

 Map to LS levels :

        1     2     2     2     3     4     5     6     6     6
        7     7     7     8     9    10    10    10    11    12
       13    14    14    14    15    15    15    16    17    17
       17    18    19    20    21    22    22    22    23    23
       23    24    25    25    25    26    27    28    27    27
       29    30

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

  The following levels tied to ground with gamma=0, A=0

       8

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

   Generated from Cowan Atomic Structure Program

   From IFG file : /home/adas/adas/pass/ifg#in_be0.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  :  90 99 90 90 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
        248         181        365     initially
        107          62        161     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 : ./belike_cpb05#be0.dat

  Producer    : Martin O'Mullane

  Date        : 30/01/06
-------------------------------------------------------------------------------
  Replace n=5 energy levels with NIST values (except 5g levels).
-------------------------------------------------------------------------------

  Unphysical A values. Set A=1.0E-30 for following transitions :
      8     9    A =   3.16D+00
      7    12    A =   1.30D+07
      9    12    A =   9.26D-04
     10    12    A =   1.84D-01
      6     7    A =   6.85D-02
     23    24    A =   9.25D-08
     27    29    A =   2.32D-02

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

 The following levels are above the ionisation potential :   75190.0

     30 1S2 2P2           (1)0( 0.0)          81516.2

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

 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

 Original level order :

     1   2   3   4   5  12   7   6   9  10
     8  11  13  14  16  15  17  18  20  19
    21  22  24  23  25  26  29  27  28  30

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

 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 :
     .../adas/adf08/rrc96#li/rrc96#li_be1ls.dat


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

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

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

      /home/adas/adas/adf09/nrb93#li/nrb93#li_be1ls12.dat
      /home/adas/adas/adf09/nrb93#li/nrb93#li_be1ls22.dat
      /home/adas/adas/adf09/nrb93#li/nrb93#li_be1ls23.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#be/drm96#be_be0ls.dat

     The parent metastable indices are as follows:

     1.    1S2 2S1             (2)0( 0.5)
     2.    1S2 2P1             (2)1( 2.5)

     Dielectronic data added to  27 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 =    1   Energy =     75190.00
    S  2  +1   ISEL =    2   Energy =     53210.00

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

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