cop98#10_ls#ne1.dat

Resolved Specific Ion Data Collections

Ion
Ne1+
Temperature Range
0.172 eV → 345 eV

ADF04

Filename
cop98#10_ls#ne1.dat
Full Path
adf04/adas#10/cop98#10_ls#ne1.dat
Download data
  • Spontaneous Emission: Ne+1(i) → Ne+1(j) + hv
  • Electron Impact Excitation: Ne+1(i) + e → Ne+1(j) + e
  • Free Electron Recombination: Ne+2(i) + e → Ne+1(j)
2s2 2p5 2P2.5 0.0 cm-1
2s1 2p6 2S0.5 216788.0 cm-1
2s2 2p4 3s1 4P5.5 219179.0 cm-1
2s2 2p4 3s1 2P2.5 224031.0 cm-1
2s2 2p4 3p1 4P5.5 246074.0 cm-1
2s2 2p4 3s1 2D4.5 246135.0 cm-1
2s2 2p4 3p1 4D9.5 249140.0 cm-1
2s2 2p4 3p1 2D4.5 250956.0 cm-1
2s2 2p4 3p1 2S0.5 252538.0 cm-1
2s2 2p4 3p1 4S1.5 252693.0 cm-1
2s2 2p4 3p1 2P2.5 253947.0 cm-1
2s2 2p4 3p1 2F6.5 274130.0 cm-1
2s2 2p4 3p1 2P2.5 276095.0 cm-1
2s2 2p4 3s1 2S0.5 276417.0 cm-1
2s2 2p4 3p1 2D4.5 277077.0 cm-1
2s2 2p4 3d1 4D9.5 278968.0 cm-1
2s2 2p4 3d1 2D4.5 280091.0 cm-1
2s2 2p4 3d1 4F13.5 280183.0 cm-1
2s2 2p4 3d1 2F6.5 280580.0 cm-1
2s2 2p4 3d1 4P5.5 280784.0 cm-1
2s2 2p4 3d1 2P2.5 281331.0 cm-1
2s2 2p4 3d1 2G8.5 305104.0 cm-1
2s2 2p4 3p1 2P2.5 305142.0 cm-1
2s2 2p4 3d1 2P2.5 305312.0 cm-1
2s2 2p4 3d1 2S0.5 305751.0 cm-1
2s2 2p4 3d1 2D4.5 305991.0 cm-1
2s2 2p4 3d1 2F6.5 306427.0 cm-1
2s2 2p4 3d1 2D4.5 327700.0 cm-1
-----------------------------------------------------------------------------
  Description of the Sampson source data set:-

  This data set gives relativistic distorted wave collision strengths
  and oscillator strengths for the 71 F-like ions with 22 <= Z <= 92
  obtained by Zhang  & Sampson ( appeared in Vol. 48 of Atomic
  Data Nuclear Data Tables, page 25)

  Source file :- JETSHP.RFDATA.TEXT

  The ionization potential was taken from Kelly.

  Program :- JETSHP.STRIPSAM.FORT(STRIPSAM) by R.W.P.McWhirter


  Data set produced :- Martin O'Mullane, 21/04/98

-----------------------------------------------------------------------------
  The Sampson source data has been extended with impact parameter data
  for transitions between higher levels.

  Source data set :- JETSHP.COPSS#F.DATA(SS#NE1J)
-----------------------------------------------------------------------------
  All levels above the ionisation limit - 2S1 2P5 3l and 2P6 3l removed.
  Series 2 programs have a limit of 110 levels and 2100 transitions.

                                                       Martin O'Mullane
                                                       21-04-98
-----------------------------------------------------------------------------
  Replaced the collision strengths of 1-2, 1-21 and 2-21 by those of
  Saraph, H. E., and Tully, J. A., 1994, A&AS, 107, 29.

                                                       Martin O'Mullane
                                                       21-04-98
-----------------------------------------------------------------------------

  Energy levels replaced by values from NIST (unpublished by Kelly and not
  endorsed by NIST although they list them), except for levels 59 and 60
  taken from older Wiese tables.

                                                       Martin O'Mullane
                                                       21-04-98
-------------------------------------------------------------------------------

 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

 Original level order :

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

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

     12    10    A =   8.65D+00
     14    10    A =   1.63D-02
     12    11    A =   3.33D+00
     13    11    A =   3.42D+00
     33    29    A =   5.31D-02
     32    30    A =   9.33D-02
     33    30    A =   2.37D-02
     32    26    A =   3.53D+03
     33    26    A =   5.35D+03
     34    26    A =   1.08D+03
     28    26    A =   7.74D+03
     41    26    A =   1.14D+06
     42    26    A =   2.72D+05
     40    26    A =   9.33D+02
     37    26    A =   3.82D+05
     38    26    A =   1.91D+04
     43    26    A =   6.36D+04
     44    26    A =   4.57D+04
     45    26    A =   1.83D+05
     46    26    A =   6.25D+04
     47    26    A =   1.77D+05
     33    27    A =   4.46D+03
     34    27    A =   4.79D+03
     28    27    A =   2.28D+01
     42    27    A =   1.20D+06
     40    27    A =   5.71D+03
     38    27    A =   5.00D+03
     43    27    A =   4.07D+05
     46    27    A =   2.77D+05
     47    27    A =   4.30D+05


 Date     :  01/03/00
 Producer :  Martin O'Mullane

--------------------------------------------------------------------------------
 Compress with ADAS209.
-------------------------------------------------------------------------------

  File generated by compression of a J-resolved file

  Program: ADAS209

  Source file: /home/mog/adas/adf04/cop98#10/cop98#10_ic#ne1.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
  Selection Vector:
     1    1    2    3    3    3    4    4    5    6
     6    5    5    7    7    7    7    8    8    9
    10   11   11   12   12   13   13   14   15   15
    16   16   16   16   17   17   18   18   19   20
    17   17   20   19   20   21   21   22   22   23
    23   24   24   25   26   26   27   27   28   28

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


  Insert producer id here: Martin O'Mullane
  Date: 02/03/00

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

 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

 Original level order :

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

 The following duplicate transitions were found

       5    6


 Date     :  02/03/00
 Producer :  Martin O'Mullane

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

   RADIATIVE RECOMBINATION DATA ADDED

   PROCESSED BY ADAS211 ON :
   /home/adas/adas/adf08/rrc98#o/rrc98#o_ne2ls.dat

  Producer : Martin O'Mullane
  Date     : 20/12/00

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

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

      /home/adas/adas/adf09/mom93#o/mom93#o_ne2ls22.dat
      /home/adas/adas/adf09/mom93#o/mom93#o_ne2ls23.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#f/drm96#f_ls#ne1.dat

     The parent metastable indices are as follows:

     1.    2S2 2P4             (3)1( 4.0)
     2.    2S2 2P4             (1)2( 2.0)
     3.    2S2 2P4             (1)0( 0.0)

     Dielectronic data added to  47 existing rad. recom. level sets

  Producer : Martin O'Mullane
  Date     : 20/12/00

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

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

    S  1  +1   ISEL =    7   Energy =    330130.00
    S  1  +2   ISEL =    8   Energy =    355654.20
    S  1  +3   ISEL =    9   Energy =    385564.00
    S  2  +1   ISEL =   11   Energy =    113342.50
    S  2  +4   ISEL =   12   Energy =    422949.90

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 20/12/00

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

   Add the orbital energies.

   Martin O'Mullane
   12-12-2019

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

Data Classes

Fundamental

ADF01ADF04ADF07ADF08ADF09ADF38ADF39ADF48

Derived

ADF11ADF12ADF13ADF15ADF21ADF22