cop98#10_ls#ne7.dat

Resolved Specific Ion Data Collections

Ion
Ne7+
Temperature Range
2.757 eV → 5515 eV

ADF04

Filename
cop98#10_ls#ne7.dat
Full Path
adf04/adas#10/cop98#10_ls#ne7.dat
Download data
  • Spontaneous Emission: Ne+7(i) → Ne+7(j) + hv
  • Electron Impact Excitation: Ne+7(i) + e → Ne+7(j) + e
  • Free Electron Recombination: Ne+8(i) + e → Ne+7(j)
1s2 2s1 2S0.5 0.0 cm-1
1s2 2p1 2P2.5 129252.0 cm-1
1s2 3s1 2S0.5 1099870.0 cm-1
1s2 3p1 2P2.5 1135180.0 cm-1
1s2 3d1 2D4.5 1147450.0 cm-1
1s2 4s1 2S0.5 1469640.0 cm-1
1s2 4p1 2P2.5 1484050.0 cm-1
1s2 4d1 2D4.5 1489170.0 cm-1
1s2 4f1 2F6.5 1489400.0 cm-1
1s2 5s1 2S0.5 1637410.0 cm-1
1s2 5p1 2P2.5 1644850.0 cm-1
1s2 5d1 2D4.5 1647380.0 cm-1
1s2 5f1 2F6.5 1647440.0 cm-1
1s2 5g1 2G8.5 1647770.0 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : /disk3/summers/adas/adf04/cop98#10/copmm#10_ic#ne7.dat
 Supplementary  : /disk3/summers/adas/adf04/cop98#10/cop98#10_ic#ne7.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                17
                    18                18
                    19                19
                    20                20
                    21                21
                    22                22
                    23                23
                    24                24


 Code : /home/omullane/merge_adf04/merge_adf04

 Date     :  19/01/99
 Producer :  Martin O'Mullane

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   A value differences were detected for the following transitions and
   the target values are used.

       Tran.      Target        Supp

      4   1     0.00D+00     1.00D-30
      7   1     2.10D+07     1.00D-30
      8   1     2.11D+07     1.00D-30
      9   1     0.00D+00     1.00D-30
     12   1     3.72D+06     1.00D-30
     13   1     3.72D+06     1.00D-30
     16   1     0.00D+00     1.00D-30
     19   1     1.16D+06     1.00D-30
     20   1     1.16D+06     1.00D-30
      3   2     3.93D-02     1.00D-30
      5   2     0.00D+00     1.00D-30
      6   2     3.41D+06     1.00D-30
     10   2     0.00D+00     1.00D-30
     11   2     1.45D+06     1.00D-30
     14   2     5.74D+03     1.00D-30
     17   2     0.00D+00     1.00D-30
     18   2     7.39D+05     1.00D-30
     21   2     5.73D+03     1.00D-30
      5   3     6.76D+06     1.00D-30
      6   3     3.39D+06     1.00D-30
     10   3     2.89D+06     1.00D-30
     11   3     1.44D+06     1.00D-30
     14   3     3.65D+06     1.00D-30
     15   3     2.41D+04     1.00D-30
     17   3     1.47D+06     1.00D-30
     18   3     7.35D+05     1.00D-30
     21   3     2.46D+06     1.00D-30
     22   3     1.11D+07     1.00D-30

   Choice of A values for the following transitions has been made

      4   1,   7   1,   8   1,   9   1,  12   1,  13   1,  16   1,  19   1
     20   1,   3   2,   5   2,   6   2,  10   2,  11   2,  14   2,  17   2
     18   2,  21   2,   5   3,   6   3,  10   3,  11   3,  14   3,  15   3
     17   3,  18   3,  21   3,  22   3

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

     Generated from Cowan Atomic Structure Program

     From IFG file : JETXPQ.IFG#LI.ARCHIVE(NE7#B)

     M O'Mullane        16:45   6/10/1998



     SCF method used                      : HR

     Scale factors for Slater Parameters  : 98 99 90 90  0

     Optically allowed transitions        : yes

     Optically forbidden transitions M1   : both

     Optically forbidden transitions E2   : both

     Born Collision-Strength  - print     :  9

                              - forbidden :  0 -> 2

                              - allowed   :  1 -> 1

                              - included  :  8,all

     Parity 1    Parity 2    Allowed
           53          56         92     initially
           53          56         92     reduced


  Update:  13/11/98  HP Summers   Adjusted energies from Lang re-assessment.

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 Comments from supplementary file
----------------------------------------------------------------------------------
    The values in this file were obtained by interpolation using the
    program ATOM2.FORT(SMODMAN2) and the files COPSM#LI.DATA(PM#O5),
    (PM#SI11), (PM#TI19) and (PM#ZN27).
    WJD/PMW    1994 March 2.

   Update: 22 Sept. 1998  J. Lang -

   Energy levels for 2s and 2p taken from Edlen, Phys Scr 19, 225-266, 1979
   Other energy levels andionisation potential from Kelly, 'Atomic and Ionic
   Spectrum Lines of Hygdrogen through Krypton' J Phys Chem Ref Data, Vol 16,
   Suppl 1, 1987. For some levels, particularly where there is no energy
   difference the level energies were taken from the NIST Standard Ref Database
   61, NIST Database for Atomic Spectrocopy Version 1.0 where they use unpublished
   Kelly data. For 5g levles the original source is used (coppm#li_pm#ne7j.dat).

   The  A values were updated. In their assessment Wiese, Fuhr and Deters
   ('Atomic Transition Probabilities of Carbon, Nitrogen and Oxygen, A critical
   Data Compilation' J Phys Chem Ref Data Mono 7, 1996.) state that for Li-like
   ions the Opacity Project work is used (Peach et al J Phys B 21, 3669, 1988)).
   Here we have taken the Opacity Project Vol 1 (IOP 1995) p 544 LS gf values
   and derived the split A values using LS rules and the updated energy levels.
   Where Opacity Project have no data we use original A value (transitions involving
   F and G terms).

   Allowed transitions involving 5g levels have no fill in data.
   Note that the fill-in data effective collision strengths were obtained from
   Impact Parameter program using original energies and A Values.

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 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

 Original level order :

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

 Producer :  Martin O'Mullane
 Date     :  19/01/99

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

  File generated by compression of a J-resolved file

  Program: ADAS209

  Source file: /home/adas/adas/adf04/adas#10/cop98#10_ic#ne7.dat

  Original level indexing:
     1    2    3    4    5    6    7    8    9   10
    11   12   13   14   15   16   17   18   19   20
    21   22   23   24
  Selection Vector:
     1    2    2    3    4    4    5    5    6    7
     7    8    8    9    9   10   11   11   12   12
    13   13   14   14

  Original parent metastables:
    (1S)
  Parent bundling vector:
     0


  Producer : Martin O'Mullane
  Date     : 19/01/99

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   RADIATIVE RECOMBINATION DATA ADDED

   PROCESSED BY ADAS211 ON :
   /home/adas/adas/adf08/rrc98/rrc98#he_ne8ls.dat

  Producer : Martin O'Mullane
  Date     : 19/01/99

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

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

      /u/adas/adas/adf09/mom93#he/mom93#he_ne8ls12.dat
      /u/adas/adas/adf09/mom93#he/mom93#he_ne8ls22.dat

     The cross-referencing file is as follows:

      /home/mog/adas/adf18/a09_a04/drm96#li/drm96#li_ls#ne7.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  15 existing rad. recom. level sets

  Producer : Martin O'Mullane
  Date     : 19/01/99
                                           
-------------------------------------------------------------------------------

  Added ionisation rates (S-lines) from :
      /home/adas/adas/adf07/szd96#ne/szd96#ne_ne.dat

    S  1  +1   ISEL =   54   Energy =   1928460.00
    S  1  +2   ISEL =   55   Energy =   9228400.00

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 18/12/00

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