cop98#8_ls#o6.dat

Resolved Specific Ion Data Collections

Ion
O6+
Temperature Range
4.222 eV → 2.111 x 104 eV

ADF04

Filename
cop98#8_ls#o6.dat
Full Path
adf04/adas#8/cop98#8_ls#o6.dat
Download data
  • Spontaneous Emission: O+6(i) → O+6(j) + hv
  • Electron Impact Excitation: O+6(i) + e → O+6(j) + e
  • Free Electron Recombination: O+7(i) + e → O+6(j)
1s2 1S0.0 0.0 cm-1
1s1 2s1 3S1.0 4524640.0 cm-1
1s1 2p1 3P4.0 4585980.0 cm-1
1s1 2s1 1S0.0 4588380.0 cm-1
1s1 2p1 1P1.0 4629200.0 cm-1
1s1 3s1 3S1.0 5338820.0 cm-1
1s1 3p1 3P4.0 5355670.0 cm-1
1s1 3s1 1S0.0 5356420.0 cm-1
1s1 3d1 3D7.0 5364420.0 cm-1
1s1 3d1 1D2.0 5365470.0 cm-1
1s1 3p1 1P1.0 5368550.0 cm-1
1s1 4s1 3S1.0 5616340.0 cm-1
1s1 4p1 3P4.0 5622990.0 cm-1
1s1 4s1 1S0.0 5623100.0 cm-1
1s1 4f1 3F10.0 5626210.0 cm-1
1s1 4d1 3D7.0 5626220.0 cm-1
1s1 4d1 1D2.0 5626670.0 cm-1
1s1 4f1 1F3.0 5626840.0 cm-1
1s1 4p1 1P1.0 5628100.0 cm-1
1s1 5s1 3S1.0 5742610.0 cm-1
1s1 5p1 3P4.0 5745440.0 cm-1
1s1 5s1 1S0.0 5746000.0 cm-1
1s1 5f1 3F10.0 5747440.0 cm-1
1s1 5d1 3D7.0 5747510.0 cm-1
1s1 5f1 1F3.0 5747820.0 cm-1
1s1 5g1 3G13.0 5748030.0 cm-1
1s1 5g1 1G4.0 5748030.0 cm-1
1s1 5d1 1D2.0 5748230.0 cm-1
1s1 5p1 1P1.0 5748450.0 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : copmm#8_ls#o6.dat
 Supplementary  : /home/adas/adas/adf04/copha#he/copha#he_sm#o6l.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                16
                    17                18
                    18                17
                    19                19
                    20                20
                    21                21
                    22                22
                    23                23
                    24                25
                    25                26
                    26                24
                    27                28
                    28                27
                    29                29


 Code : /home/omullane/merge_adf04/merge_adf04

 Date     :  25-Jul-01
 Producer :  Martin O'Mullane

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

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

     Tran.      Target       Supp

      8   1     5.11D+07     0.00D+00
      9   1     5.27D+05     0.00D+00
     10   1     1.50D+08     0.00D+00
     14   1     2.31D+07     0.00D+00
     15   1     1.34D+05     0.00D+00
     16   1     6.25D+07     0.00D+00
     22   1     1.36D+07     0.00D+00
     23   1     2.04D+03     0.00D+00
     24   1     1.16D+06     0.00D+00
      6   2     4.03D-24     0.00D+00
      9   2     8.32D+06     0.00D+00
     10   2     8.71D+04     0.00D+00
     11   2     7.93D+06     0.00D+00
     12   2     6.57D-24     0.00D+00
     15   2     1.21D+06     0.00D+00
     16   2     7.72D+03     0.00D+00
     19   2     3.43D+06     0.00D+00
     20   2     1.20D-24     0.00D+00
     23   2     1.19D+05     0.00D+00
     24   2     6.26D+02     0.00D+00
     29   2     1.58D+06     0.00D+00
      8   3     2.45D+06     0.00D+00
     10   3     6.91D+06     0.00D+00
     14   3     1.25D+06     0.00D+00
     15   3     2.20D+03     0.00D+00
     16   3     1.03D+06     0.00D+00
     22   3     8.26D+05     0.00D+00
     23   3     2.27D+03     0.00D+00
     24   3     1.30D+06     0.00D+00
      6   4     2.22D+10     0.00D+00
      7   4     3.28D+06     0.00D+00
      8   4     2.67D+06     0.00D+00
      9   4     1.63D+11     0.00D+00
     10   4     1.38D+09     0.00D+00
     12   4     8.00D+09     0.00D+00
     13   4     1.58D+06     0.00D+00
     14   4     1.04D+06     0.00D+00
     15   4     5.32D+10     0.00D+00
     16   4     2.61D+08     0.00D+00
     17   4     1.24D+06     0.00D+00
     18   4     4.74D+06     0.00D+00
     19   4     6.33D+02     0.00D+00
     20   4     3.11D+09     0.00D+00
     21   4     1.29D+06     0.00D+00
     22   4     2.03D+05     0.00D+00
     23   4     2.39D+10     0.00D+00
     24   4     9.21D+07     0.00D+00
     25   4     3.62D+06     0.00D+00
     26   4     8.40D+05     0.00D+00
     29   4     6.11D+02     0.00D+00
      6   5     8.14D+05     0.00D+00
      7   5     2.20D+10     0.00D+00
      9   5     4.48D+08     0.00D+00
     11   5     2.92D+06     0.00D+00
     12   5     3.09D+05     0.00D+00
     13   5     1.10D+10     0.00D+00
     14   5     1.75D+02     0.00D+00
     15   5     8.30D+07     0.00D+00
     16   5     4.99D+10     0.00D+00
     17   5     1.53D+03     0.00D+00
     18   5     8.93D+01     0.00D+00
     19   5     1.58D+06     0.00D+00
     20   5     1.21D+05     0.00D+00
     21   5     9.12D+09     0.00D+00
     22   5     1.88D+02     0.00D+00
     23   5     3.31D+07     0.00D+00
     24   5     2.47D+10     0.00D+00
     25   5     6.73D+01     0.00D+00
     26   5     3.43D-08     0.00D+00
     29   5     3.03D+06     0.00D+00
     12   6     1.58D-26     0.00D+00
     14   6     6.63D+09     0.00D+00
     15   6     5.38D+05     0.00D+00
     16   6     3.45D+03     0.00D+00
     19   6     1.02D+06     0.00D+00
     20   6     3.73D-28     0.00D+00
     22   6     3.50D+09     0.00D+00
     23   6     1.75D+05     0.00D+00
     24   6     9.19D+02     0.00D+00
     29   6     5.19D+05     0.00D+00
     14   7     3.28D+05     0.00D+00
     15   7     1.04D+03     0.00D+00
     16   7     4.87D+05     0.00D+00
     22   7     2.16D+05     0.00D+00
     23   7     3.62D+02     0.00D+00
     24   7     2.07D+05     0.00D+00
     12   8     6.08D+09     0.00D+00
     13   8     9.80D+05     0.00D+00
     14   8     2.78D+05     0.00D+00
     15   8     1.67D+10     0.00D+00
     16   8     8.00D+07     0.00D+00
     17   8     2.72D+05     0.00D+00
     18   8     5.90D+05     0.00D+00
     19   8     1.57D+02     0.00D+00
     20   8     2.66D+09     0.00D+00
     21   8     5.93D+05     0.00D+00
     22   8     1.34D+05     0.00D+00
     23   8     8.18D+09     0.00D+00
     24   8     3.10D+07     0.00D+00
     25   8     6.38D+03     0.00D+00
     26   8     2.58D+03     0.00D+00
     29   8     9.58D+01     0.00D+00
     12   9     1.40D+05     0.00D+00
     13   9     1.39D+03     0.00D+00
     14   9     1.03D+09     0.00D+00
     15   9     1.41D+05     0.00D+00
     16   9     1.23D+03     0.00D+00
     17   9     9.26D+09     0.00D+00
     18   9     3.04D+10     0.00D+00
     19   9     6.60D+06     0.00D+00
     20   9     8.13D+04     0.00D+00
     21   9     9.45D+02     0.00D+00
     22   9     4.29D+08     0.00D+00
     23   9     6.74D+04     0.00D+00
     24   9     5.76D+02     0.00D+00
     25   9     1.02D+10     0.00D+00
     26   9     2.68D+09     0.00D+00
     27   9     4.89D+05     0.00D+00
     28   9     1.22D+06     0.00D+00
     29   9     3.12D+06     0.00D+00
     12  10     4.84D+02     0.00D+00
     13  10     1.32D+05     0.00D+00
     14  10     2.97D+06     0.00D+00
     15  10     4.04D+02     0.00D+00
     16  10     1.41D+05     0.00D+00
     17  10     2.42D+10     0.00D+00
     18  10     3.09D+09     0.00D+00
     20  10     2.81D+02     0.00D+00
     21  10     8.94D+04     0.00D+00
     22  10     1.22D+06     0.00D+00
     23  10     1.86D+02     0.00D+00
     24  10     6.94D+04     0.00D+00
     25  10     8.90D+08     0.00D+00
     26  10     8.36D+09     0.00D+00
     27  10     8.89D+05     0.00D+00
     28  10     1.63D+05     0.00D+00
     12  11     2.57D+05     0.00D+00
     13  11     6.05D+09     0.00D+00
     14  11     3.93D+01     0.00D+00
     15  11     2.83D+07     0.00D+00
     16  11     1.71D+10     0.00D+00
     17  11     4.34D+05     0.00D+00
     18  11     8.01D+04     0.00D+00
     19  11     3.09D+05     0.00D+00
     20  11     1.18D+05     0.00D+00
     21  11     3.79D+09     0.00D+00
     22  11     2.71D+01     0.00D+00
     23  11     1.12D+07     0.00D+00
     24  11     8.52D+09     0.00D+00
     25  11     5.71D+02     0.00D+00
     26  11     3.68D+03     0.00D+00
     29  11     2.55D+05     0.00D+00
     20  12     2.12D-30     0.00D+00
     22  12     1.51D+09     0.00D+00
     23  12     7.21D+04     0.00D+00
     24  12     3.79D+02     0.00D+00
     29  12     2.31D+05     0.00D+00
     22  13     7.90D+04     0.00D+00
     23  13     1.22D+02     0.00D+00
     24  13     7.02D+04     0.00D+00
     29  13     1.73D+09     0.00D+00
     20  14     2.05D+09     0.00D+00
     21  14     3.55D+05     0.00D+00
     22  14     5.41D+04     0.00D+00
     23  14     3.43D+09     0.00D+00
     24  14     1.29D+07     0.00D+00
     25  14     1.07D+05     0.00D+00
     26  14     3.81D+04     0.00D+00
     29  14     2.81D+01     0.00D+00
     20  15     4.24D+04     0.00D+00
     21  15     2.70D+02     0.00D+00
     22  15     5.41D+08     0.00D+00
     23  15     3.14D+04     0.00D+00
     24  15     1.85D+02     0.00D+00
     25  15     5.70D+09     0.00D+00
     26  15     1.62D+09     0.00D+00
     27  15     4.49D+04     0.00D+00
     28  15     1.05D+05     0.00D+00
     29  15     2.11D+06     0.00D+00
     20  16     8.95D+01     0.00D+00
     21  16     4.17D+04     0.00D+00
     22  16     9.02D+05     0.00D+00
     23  16     6.08D+01     0.00D+00
     24  16     3.14D+04     0.00D+00
     25  16     5.41D+08     0.00D+00
     26  16     4.62D+09     0.00D+00
     27  16     7.49D+04     0.00D+00
     28  16     1.49D+04     0.00D+00
     22  17     7.01D+02     0.00D+00
     23  17     1.25D+07     0.00D+00
     24  17     8.57D+07     0.00D+00
     25  17     1.00D+03     0.00D+00
     29  17     3.58D+03     0.00D+00
     22  18     5.20D+03     0.00D+00
     23  18     1.12D+08     0.00D+00
     24  18     3.69D+07     0.00D+00
     29  18     1.97D+03     0.00D+00
     20  19     8.94D+04     0.00D+00
     21  19     2.17D+09     0.00D+00
     22  19     7.12D+00     0.00D+00
     23  19     4.85D+06     0.00D+00
     24  19     3.67D+09     0.00D+00
     25  19     1.18D+04     0.00D+00
     26  19     7.53D+04     0.00D+00
     29  19     5.77D+04     0.00D+00

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

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

     Tran.      Target       Supp      Factor

      3   1     1.00D-30     1.82D+08   **********
      4   1     1.54D+08     2.31D+06       666.67
      9   3     2.42D+04     1.61D+11   **********
     11   4     1.42D+03     5.14D+10   **********
      8   5     3.47D+02     2.04D+10   **********

-------------------------------------------------------------------------------
 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/
  20   1151B              == 1S1 5S1              1 2S  2S/ 1 2S  3S/
  21   1151B              == 1S1 5S1              1 2S  2S/ 1 2S  1S/
  22   1151C              == 1S1 5P1              1 2S  2S/ 1 2P  3P/
  23   1151D              == 1S1 5D1              1 2S  2S/ 1 2D  3D/
  24   1151D              == 1S1 5D1              1 2S  2S/ 1 2D  1D/
  25   1151E              == 1S1 5F1              1 2S  2S/ 1 2F  3F/
  26   1151E              == 1S1 5F1              1 2S  2S/ 1 2F  1F/
  27   1151F              == 1S1 5G1              1 2S  2S/ 1 2G  1G/
  28   1151F              == 1S1 5G1              1 2S  2S/ 1 2G  3G/
  29   1151C              == 1S1 5P1              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  32  33  34  35  36  37  38  39  40
     41  42  43  44  45  46  47  48  49

 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  18  17
     19  20  21  22  22  22  23  23  23  24
     25  25  25  26  28  28  28  27  29

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

   Generated from Cowan Atomic Structure Program

   From IFG file : /home/mog/adas/pass/ifg#o6.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 99 85 85 85

         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
        190         191        336     initially
        101          64        164     reduced

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


   Producer : Martin O'Mullane
   Date     : 25/07/01

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

  Specific ion file based on effective collision strength data of Sampson and co-workers

  Energies : NIST Standard Reference Database 61
  A-values : NIST Standard Reference Database 61 and
             Opacity Project (Berrington et al.)
  Upsilons : Fits of Golden et. al(1981)Ap.J.Suppl.45,
             603 & (1978) Ap.J. Suppl.38,19; extended
             and revised by Clark (1982)Ap. J. Supple.
             49,545.

  Generating code:  jetand.copase.fort(samp#he)
  Producer:         H. Anderson
  Date:             05/01/96

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

    SUPPLEMENTARY DATA , SEE REFERENCE (1), WAS USED TO ADJUST THE
    UPSILONS FOR 1-2,1-3,1-4 AND 1-5. IN THE LITERATURE, THIS DATA
    IS REPRESENTED AS ANALYTICAL FORMULAE AND IS REPORTED TO BE VALID
    OVER A FINITE TEMPERATURE RANGE. THEREFORE THE TREATMENT OUTLINED
    IN REFERENCE (2) WAS USED TO EXTEND THE TEMPERATURE RANGE OF THE
    DATA.

    REFERENCES

    (1) KATO.T AND NAKAZAKI.S
        ATOMIC DATA AND NUCLEAR DATA TABLES 42,313-338 ( 1989 ).

    (2) BURGESS.A AND TULLY.J.A
        ASTRON. ASTROPHYS. 254, 436-453 (1992)

    H ANDERSON 07/05/96

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

 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  20
     21  22  23  24  25  26  27  28  29

 Original level order :

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

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

      4     3    A =   6.57D-01
      8     7    A =   1.99D-01
     14    13    A =   3.40D-02
     16    15    A =   6.90D+02
     17    15    A =   1.60D+01
     22    21    A =   3.41D-03
     24    23    A =   2.60D+02
     28    23    A =   3.59D+00
     28    25    A =   3.64D+01
     28    27    A =   2.87D-09
     28    26    A =   5.21D-10


 Date     :  25-Jul-01
 Producer :  Martin O'Mullane

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

   RADIATIVE RECOMBINATION DATA ADDED

   PROCESSED BY ADAS211 ON :
   /home/brooks/adas/adf08/cop98#8/rrc98#h_o7ls.dat

                                           20/01/99

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

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

      /packages/adas/adas/adf09/nrb93#h/nrb93#h_o7ls12.dat

     The cross-referencing file is as follows:

      /home/brooks/adas/adf18/a09_a04/drm96#he/drm96#he_o6ls.dat

     The parent metastable indices are as follows:

     1.    1S1                 (2)0( 0.5)

     Dielectronic data added to  29 existing rad. recom. level sets

                                           22/01/99
-------------------------------------------------------------------------------

   Ionisation data added from /u/adas/adas/adf07/szd93#o/szd93#o_o.dat.

   Producer : Martin O'Mullane
   Date     : 23/09/99

-------------------------------------------------------------------------------
   
   This O6+ file has replaced the central ADAS adas#8/cop98#8_ls#o6.dat
   one because of incorrect A-values in the original. Also missing was the
   3-2 transition.

   In the copsm#he/copsm#he_sm#o6l.dat there are few A-values. This file
   uses the Born values from the Cowan code. Note that the Born A-values 
   for the following transitions have been preferred 
            1-3, 1-4, 9-4, 11-3, 7-5
   as they appear to be more physically correct. 
   


   Martin O'Mullane
   22-07-2001

-------------------------------------------------------------------------------
---------------------------------------------------------------------------------
---------------------------------------------------------------------------------
  • Processes
  • States
  • Comments
  • Origins

Data Classes