cop98#10_ls#ne3.dat

Resolved Specific Ion Data Collections

Ion
Ne3+
Temperature Range
0.689 eV → 1379 eV

ADF04

Filename
cop98#10_ls#ne3.dat
Full Path
adf04/adas#10/cop98#10_ls#ne3.dat
Download data
  • Spontaneous Emission: Ne+3(i) → Ne+3(j) + hv
  • Electron Impact Excitation: Ne+3(i) + e → Ne+3(j) + e
  • Free Electron Recombination: Ne+4(i) + e → Ne+3(j)
2s2 2p3 4S1.5 0.0 cm-1
2s2 2p3 2D4.5 41252.6 cm-1
2s2 2p3 2P2.5 62439.1 cm-1
2s1 2p4 4P5.5 184222.0 cm-1
2s1 2p4 2D4.5 254089.0 cm-1
2s1 2p4 2S0.5 299628.0 cm-1
2s1 2p4 2P2.5 320267.0 cm-1
2s2 2p2 3s1 4P5.5 479309.0 cm-1
2p5 2P2.5 485225.0 cm-1
2s2 2p2 3s1 2P2.5 488969.0 cm-1
2s2 2p2 3s1 2D4.5 511696.0 cm-1
2s2 2p2 3p1 2S0.5 518571.0 cm-1
2s2 2p2 3p1 4D9.5 521643.0 cm-1
2s2 2p2 3p1 4P5.5 524818.0 cm-1
2s2 2p2 3p1 2D4.5 531208.0 cm-1
2s2 2p2 3p1 4S1.5 532978.0 cm-1
2s2 2p2 3p1 2P2.5 538472.0 cm-1
2s2 2p2 3s1 2S0.5 551989.0 cm-1
2s2 2p2 3p1 2F6.5 555368.0 cm-1
2s2 2p2 3p1 2D4.5 561168.0 cm-1
2s2 2p2 3p1 2P2.5 569412.0 cm-1
2s2 2p2 3d1 4F13.5 574363.0 cm-1
2s2 2p2 3d1 2P2.5 576378.0 cm-1
2s2 2p2 3d1 4D9.5 577942.0 cm-1
2s2 2p2 3d1 4P5.5 579485.0 cm-1
2s2 2p2 3d1 2F6.5 580087.0 cm-1
2s2 2p2 3d1 2D4.5 587111.0 cm-1
2s2 2p2 3p1 2P2.5 602796.0 cm-1
2s2 2p2 3d1 2F6.5 605770.0 cm-1
2s2 2p2 3d1 2G8.5 607046.0 cm-1
2s2 2p2 3d1 2D4.5 609432.0 cm-1
2s2 2p2 3d1 2P2.5 613024.0 cm-1
2s2 2p2 3d1 2S0.5 616759.0 cm-1
2s2 2p2 3d1 2D4.5 651374.0 cm-1
-------------------------------------------------------------------------------

  File generated by compression of a J-resolved file

  Program: ADAS209

  Source file: /home/mog/adas/adf04/cop98#10/cop98#10_ic#ne3.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   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   53   54   55   56   57   58   59   60
    61   62   63   64   65   66   67   68   69   70
    71   72
  Selection Vector:
     1    2    2    3    3    4    4    4    5    5
     6    7    7    8    8    8    9    9   10   10
    11   12   11   13   13   13   13   14   14   14
    15   15   16   17   17   18   19   19   20   20
    21   21   22   22   22   22   23   23   24   24
    24   24   25   25   26   25   26   27   27   28
    28   29   29   30   30   31   31   32   32   33
    34   34

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


  Insert producer id here:
  Date: 08/03/00

-------------------------------------------------------------------------------
 Comments from uncompressed file
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : /home/omullane/adas/adf04/cop98#10/copmm#10_ic#ne3.dat
 Supplementary  : /home/omullane/adas/adf04/nlike/nlike_rb98#ne3.dat

 Replace SUPPLEMENTARY level into TARGET level

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


 Code : /home/omullane/merge_adf04/merge_adf04

 Date     :  21-Nov-98
 Producer :  Martin O Mullane (JET)

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

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

       Tran.      Target        Supp

     14   8     6.16D-08     6.58D-08
     11   9     3.82D+00     1.00D-30
     12   9     3.61D-01     1.00D-30
     13   9     2.42D-01     1.00D-30
     14   9     6.61D-02     1.00D-30
     15   9     5.84D-02     1.00D-30
     17   9     8.07D-02     1.00D-30
     18   9     1.02D+00     1.00D-30
     21   9     4.23D+02     1.00D-30
     22   9     1.48D+03     1.00D-30
     17  13     1.23D-07     1.24D-07
     19   9     1.17D+09     1.00D-30

   Choice of A values for the following transitions has been made

     14   8,  11   9,  12   9,  13   9,  14   9,  15   9,  17   9,  18   9
     21   9,  22   9,  17  13,  16  14,  19   9

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

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

      Tran.      Target       Supp

     19   1     2.80D-01     1.12D+01
     20   1     1.87D-01     4.13D+01
     20   3     1.26D+04     5.95D+02
     20   4     2.52D-10     2.43D-02
     17   1     1.37D+06     1.34D+05
     16   5     2.40D+04     3.09D+01
     19   9     1.17D+09     1.00D-30
     20   9     1.12D+10     1.17D+09

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

     Generated from Cowan Atomic Structure Program

     From IFG file : ne3#IFG

     M G O'Mullane        21-Nov-9



     SCF method used                      : HR

     Scale factors for Slater Parameters  : 90 99 90 90 75

     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  :  5,all

     Parity 1    Parity 2    Allowed
         2543        2783       3944     initially
         2543        2783       3944     reduced

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

  File generated by altering the temperature set of an ADF04 file

  Program: ADAS215

  Source file: /home/omullane/adas/adf04/nlike/nlike_rb98#ne3.dat

  Producer: Martin O'Mullane

  Date: 21/11/98
-------------------------------------------------------------------------------
  Energy levels:  NIST data tables with the disclaimer
                  NB: Unpublished data of R.L. Kelly.  NOT evaluated by NIST.

  A-values:       From 2s2 2p3 (levels 1-5) to levels up to 22 use data from the
                  compilation of  Bhatia and Kastner (AJ 332 p1063 1988). These A
                  values are different to the Bhatia values in Chianti but there
                  appears to be a reversal problem with the Chianti dataset.  All
                  other A values from a Cowan atomic structure run.

  Upsilons:       From C A Ramsbottom and K L Bell, AD&NDT vol.68 No.2 p203-218
                  (1998) (Article: DT970765) Transition 1-11 has 0.0 but is given
                  a collision strength of 1.47E-4 at 7.0Ryd by  Bhatia and
                  Kastner (AJ 332 p1063 1988).

  Martin O'Mullane
  25-09-98
--------------------------------------------------------------------------------
 These are the NIST A values from Wiese?? Should we use these?

   5.57-03  1    2   C   M1
   5.90-04  1    3   D   E2
   5.30-01  1    4   C   M1
   1.33+00  1    5   C   M1
   2.50+09  1    6   E   E1
   2.50+09  1    7   E   E1
   2.50+09  1    8   E   E1
   4.80+09  1   14   E   E1
   4.80+09  1   15   E   E1
   4.80+09  1   16   E   E1
   4.60+09  2    9   E   E1
   3.89-01  2    4   C   M1
   4.37-01  2    5   C   M1
   3.30+08  2   10   E   E1
   6.70+09  2   21   E'  E1
   4.90+08  2   22   E'  E1
   1.50+10  2   12   E   E1
   1.50+09  2   13   E   E1
   4.90+08  3    9   E   E1
   1.10-01  3    4   C   E2
   4.01-01  3    5   C   E2
   4.90+09  3   10   E   E1
   1.40+10  3   13   E   E1
   7.40+08  3   21   E'  E1
   6.90+09  3   22   E'  E1
   5.10+09  4   12   E   E1
   1.20+09  4   13   E   E1
   6.40+08  4    9   E   E1
   2.40+09  5   12   E   E1
   6.20+09  5   13   E   E1
   1.30+08  5    9   E   E1
   7.60+08  5   10   E   E1
------------------------------------------------------------------------------------

  Replaced energies with NIST data where available. The following levels
  are from Cowan code : 33,34,41-46,48-51,60,61,64,65,76,78,79,86,87,
                        89,90,93-102,108-119,121,123-135,142-159

  Split in the 62/63 66/67 91/92 from Cowan with the term average from NIST.

  Martin O'Mullane
  21-11-98
--------------------------------------------------------------------------------

  Removed the n=4 terms as this causes trouble with ADAS209 and other codes
  because of the number of transitions (GT 9000).

  Martin O'Mullane
  08-03-2000

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

 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  30
     31  32  33  34  35  36  37  38  39  40
     41  42  43  44  45  46  47  48  49  50
     51  52  53  54  55  56  57  58  59  60
     61  62  63  64  65  66  67  68  69  70
     71  72

 Original level order :

      1   3   2   4   5   6   7   8  10   9
     11  12  13  14  15  16  19  20  17  18
     22  23  21  24  25  26  27  28  29  30
     31  32  35  33  34  38  36  37  39  40
     41  42  43  44  45  46  47  52  48  49
     50  51  53  54  56  55  57  58  59  60
     61  62  63  64  65  66  67  68  69  70
     71  72

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

      3     2    A =   1.52D-06
     19    17    A =   1.12D+04
     19    18    A =   5.55D+04
     20    17    A =   4.60D+04
     20    18    A =   2.32D+04
     34    33    A =   5.93D-09
     35    33    A =   5.16D-08
     49    48    A =   5.17D-04
     50    48    A =   2.00D-02
     51    48    A =   5.70D-04
     56    55    A =   2.60D-10


 Date     :  08/03/00
 Producer :  Martin O'Mullane

-------------------------------------------------------------------------------C

 Filter compressed file for ADAS209 introduced duplications.

 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


 The following duplicate transitions were found

      25   26


 Date     :  08/03/00
 Producer :  Martin O'Mullane

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

  Ionisation pathways added.

  The 2s2 2p3 and 2s 2p4 terms have equivalent electrons and the
  ionisation pathways are distributed between the 2 parents.

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 19/12/00

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

   RADIATIVE RECOMBINATION DATA ADDED

   PROCESSED BY ADAS211 ON :
   /home/adas/adas/adf08/rrc98#c/rrc98#c_ne4ls.dat

  Producer : Martin O'Mullane
  Date     : 19/12/00

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

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

      /home/adas/adas/adf09/mom93#c/mom93#c_ne4ls22.dat
      /home/adas/adas/adf09/mom93#c/mom93#c_ne4ls23.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#n/drm96#n_ls#ne3.dat

     The parent metastable indices are as follows:

     1.    2S2 2P2             (3)1( 4.0)
     2.    2S2 2P2             (1)2( 2.0)
     3.    2S2 2P2             (1)0( 0.0)
     4.    2S1 2P3             (5)0( 2.0)

     Dielectronic data added to  52 existing rad. recom. level sets

  Producer : Martin O'Mullane
  Date     : 19/12/00

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

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

    S  1  +1   ISEL =   26   Energy =    783300.00
    S  1  +4   ISEL =   27   Energy =    870906.00
    S  2  +1   ISEL =   29   Energy =    742047.40
    S  2  +2   ISEL =   30   Energy =    771584.40
    S  3  +2   ISEL =   33   Energy =    750397.90
    S  3  +3   ISEL =   34   Energy =    784020.90

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 19/12/00

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

Data Classes