cop98#10_ls#ne4.dat

Resolved Specific Ion Data Collections

Ion
Ne4+
Temperature Range
1.077 eV → 1077 eV

ADF04

Filename
cop98#10_ls#ne4.dat
Full Path
adf04/adas#10/cop98#10_ls#ne4.dat
Download data
  • Spontaneous Emission: Ne+4(i) → Ne+4(j) + hv
  • Electron Impact Excitation: Ne+4(i) + e → Ne+4(j) + e
  • Free Electron Recombination: Ne+5(i) + e → Ne+4(j)
1s2 2s2 2p2 3P4.0 0.0 cm-1
1s2 2s2 2p2 1D2.0 29537.0 cm-1
1s2 2s2 2p2 1S0.0 63160.0 cm-1
1s2 2s1 2p3 5S2.0 87606.0 cm-1
1s2 2s1 2p3 3D7.0 175122.0 cm-1
1s2 2s1 2p3 3P4.0 207407.0 cm-1
1s2 2s1 2p3 1D2.0 269810.0 cm-1
1s2 2s1 2p3 3S1.0 278611.0 cm-1
1s2 2s1 2p3 1P1.0 303058.0 cm-1
1s2 2p4 3P4.0 412313.0 cm-1
1s2 2p4 1D2.0 457359.0 cm-1
1s2 2p4 1S0.0 524787.0 cm-1
2s2 2p1 3s1 3P4.0 596329.0 cm-1
2s2 2p1 3s1 1P1.0 604477.0 cm-1
2s2 2p1 3p1 1P1.0 634646.0 cm-1
2s2 2p1 3p1 3D7.0 640388.0 cm-1
2s2 2p1 3p1 3S1.0 645616.0 cm-1
2s2 2p1 3p1 3P4.0 650579.0 cm-1
2s2 2p1 3p1 1D2.0 662746.0 cm-1
2s2 2p1 3p1 1S0.0 677746.0 cm-1
2s2 2p1 3d1 1D2.0 689937.0 cm-1
2s2 2p1 3d1 3F10.0 690188.0 cm-1
2s1 2p2 3s1 5P7.0 696924.0 cm-1
2s2 2p1 3d1 3D7.0 697762.0 cm-1
2s2 2p1 3d1 3P4.0 701191.0 cm-1
2s2 2p1 3d1 1P1.0 701658.0 cm-1
2s2 2p1 3d1 1F3.0 709202.0 cm-1
2s2 2p1 4s1 3P4.0 811912.0 cm-1
2s2 2p1 4s1 1P1.0 814349.0 cm-1
2s2 2p1 4p1 1P1.0 827206.0 cm-1
2s2 2p1 4p1 3D7.0 828712.0 cm-1
2s2 2p1 4p1 3S1.0 830480.0 cm-1
2s2 2p1 4p1 3P4.0 833563.0 cm-1
2s2 2p1 4p1 1D2.0 836926.0 cm-1
2s2 2p1 4p1 1S0.0 842276.0 cm-1
2s2 2p1 4d1 3F10.0 846545.0 cm-1
2s2 2p1 4d1 1D2.0 846670.0 cm-1
2s2 2p1 4d1 3D7.0 849109.0 cm-1
2s2 2p1 4d1 3P4.0 850200.0 cm-1
2s2 2p1 4f1 1F3.0 853125.0 cm-1
2s2 2p1 4f1 3F10.0 853254.0 cm-1
2s2 2p1 4d1 1P1.0 854226.0 cm-1
2s2 2p1 4d1 1F3.0 854320.0 cm-1
2s2 2p1 4f1 3G13.0 854775.0 cm-1
2s2 2p1 4f1 3D7.0 855286.0 cm-1
2s2 2p1 4f1 1G4.0 855324.0 cm-1
2s2 2p1 4f1 1D2.0 855748.0 cm-1
-------------------------------------------------------------------------------

  File generated by compression of a J-resolved file

  Program: ADAS209

  Source file: /home/adas/adas/adf04/adas#10/cop98#10_ic#ne4.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   73   74   75   76   77   78   79   80
    81   82   83   84   85   86   87
  Selection Vector:
     1    1    1    2    3    4    5    5    5    6
     6    6    7    8    9   10   10   10   11   12
    13   13   13   14   15   16   16   16   17   18
    18   18   19   20   21   22   21   21   23   23
    23   24   24   25   24   26   27   27   27   28
    29   30   30   30   31   32   32   32   33   34
    35   35   36   35   37   37   37   38   38   38
    39   40   40   40   41   42   43   43   43   44
    44   45   44   46   47   47   47

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


  Insert producer id here:
  Date: 12/12/00

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

 Combined two specific ion files

 Target         : /work/work_remote/mog/spec/cop98#10/temp
 Supplementary  : /work/work_remote/mog/adas_work/adas215_adf04.pass

 These are a filtered /home/mog/adas/adf04/cop98#10/cop98#10_ic#ne4.dat
 and a temperature regridded /home/adas/adas/adf04/clike/clike_dcg00#ne4.dat.
 There is no real need to store these intermediate steps.

 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
                    25                25
                    26                26
                    27                27
                    28                28
                    29                29
                    30                30
                    31                31
                    32                32
                    33                33
                    34                34
                    35                35
                    36                36
                    37                37
                    38                38
                    39                85
                    40                86
                    41                87
                    42                39
                    43                40
                    44                41
                    45                42
                    46                43
                    47                44
                    48                45
                    49                46


 Code : /home/omullane/merge_adf04/merge_adf04

 Date     :  12-Dec-2000
 Producer :  Martin O'Mullane

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

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

     Tran.      Target       Supp      Factor

     35   2     5.96D+08     4.38D+07       136.07
     36   2     3.15D+05     1.67D+08      5301.59
     15   3     2.02D+04     6.62D+05       327.72
     35   3     4.63D+05     5.64D+07      1218.14
     46   3     1.24D+07     1.27D+06        97.64
      8   4     4.00D-01     4.20D+04   1050000.00
      9   4     3.28D-01     2.91D+04    887195.12
     10   4     2.31D-01     4.78D+04   2069264.07
     14   4     1.15D+04     1.02D+06       886.96
     25   6     1.59D+01     2.88D+02       181.13
     29   6     1.28D+04     2.27D+05       177.34
     31   6     1.93D+01     2.72D+04     14093.26
     32   6     2.25D+00     6.65D+04    295555.56
     33   6     7.82D-02     6.56D+01      8388.75
     32   7     2.69D+08     2.92D+09       108.55
     29   8     8.88D+05     1.59D+07       179.05
     31   8     2.39D+08     2.62D+09       109.62
     32   8     5.04D+07     5.21D+08       103.37
     29   9     3.53D+05     5.62D+06       159.21
     30   9     3.22D+08     3.53D+09       109.63
     31   9     8.22D+07     8.73D+08       106.20
     32   9     3.45D+06     3.46D+07       100.29
     34   9     1.81D+05     2.11D+06       116.57
     31  10     1.80D+06     9.31D+07       517.22
     32  10     1.57D+05     3.21D+08     20445.86
     33  10     8.49D+02     2.04D+05      2402.83
     30  11     6.33D+05     3.84D+08      6066.35
     31  11     9.32D+04     1.52D+08     16309.01
     32  11     5.36D+03     1.15D+08    214552.24
     34  11     4.37D+02     9.97D+05     22814.65
     31  12     8.90D+03     1.73D+08    194382.02
     25  14     9.73D+02     1.61D+05      1654.68
     29  14     7.02D+03     1.50D+05       213.68
     30  14     5.65D+04     1.41D+07      2495.58
     31  14     4.57D+04     1.46D+07      3194.75
     32  14     4.18D+04     1.60D+07      3827.75
     33  14     3.14D+04     4.17D+05       132.80
     16  15     7.14D-01     1.15D+05   1610644.26
     25  15     9.80D+05     1.27D+08      1295.92
     26  15     1.76D+04     9.61D+05       546.02
     29  15     2.32D+03     1.81D+05       780.17
     31  15     7.18D+02     1.91D+04       266.02
     22  16     3.50D+06     7.60D+04       460.53
     23  16     6.48D+06     1.36D+05       476.47
     24  16     5.97D+04     5.40D+01     11055.56
     35  16     1.47D+05     3.80D+02      3868.42
     37  16     5.27D+05     1.87D+03      2818.18
     39  16     2.73D+06     3.06D+04       892.16
     40  16     2.65D+07     2.83D+05       936.40
     41  16     1.32D+08     1.52D+06       868.42
     42  16     1.68D+07     2.61D+05       643.68
     43  16     6.60D+06     7.27D+04       907.84
     46  16     3.06D+05     3.82D+02      8010.47
     21  17     8.34D+06     1.84D+05       453.26
     22  17     2.08D+06     4.56D+04       456.14
     23  17     2.13D+06     4.55D+04       468.13
     24  17     1.64D+04     9.35D+01      1754.01
     35  17     4.25D+05     5.07D+02      8382.64
     39  17     5.09D+07     6.04D+05       842.72
     40  17     1.01D+08     1.26D+06       801.59
     43  17     6.99D+06     1.16D+05       602.59
     44  17     6.81D+04     2.51D+03       271.31
     45  17     1.32D+07     1.92D+05       687.50
     22  18     2.78D+06     6.07D+04       457.99
     24  18     7.82D+03     4.85D+02       161.24
     39  18     7.54D+07     9.58D+05       787.06
     43  18     1.21D+06     3.36D+04       360.12
     44  18     3.44D+04     2.53D+01     13596.84
     22  19     8.79D+04     6.45D+01     13627.91
     23  19     1.04D+03     1.79D+01       581.01
     24  19     1.23D+07     1.02D+05      1205.88
     35  19     4.39D+07     1.41D+04     31134.75
     36  19     5.82D+07     1.97D+05      2954.31
     37  19     5.26D+04     5.77D+02       911.61
     39  19     2.88D+04     1.26D+03       228.57
     40  19     2.22D+05     1.07D+03      2074.77
     41  19     1.36D+05     2.53D+03       537.55
     42  19     1.47D+05     8.17D+01     17992.66
     43  19     2.35D+04     4.64D+02       506.47
     44  19     2.07D+07     1.43D+06       144.76
     46  19     7.69D+07     7.13D+05      1078.54
     22  20     2.22D+04     2.14D+01     10373.83
     24  20     4.28D+06     3.33D+03     12852.85
     39  20     2.06D+05     8.34D+03       247.00
     43  20     1.05D+05     2.43D+03       432.10
     44  20     1.60D+08     8.39D+06       190.70
     25  23     4.22D+02     2.86D+01       147.55
     36  27     2.51D+07     2.56D+06        98.05
     44  27     2.48D+03     3.40D-01     72941.18
     35  29     2.80D+03     4.09D+00      6845.97
     35  31     1.84D+05     2.38D+03       773.11
     36  31     4.62D+00     2.38D+04     51515.15
     37  32     1.84D+05     1.54D+04       119.48
     46  32     1.51D+05     7.21D+03       209.43
     41  33     1.16D+04     1.27D+03        91.34
     43  33     9.46D+03     5.24D+00     18053.44

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

 Combined two specific ion files

 Target         : /home/omullane/adas/adf04/cop98#10/copmm#10_ic#ne4.dat
 Supplementary  : /home/omullane/adas/adf04/clike/test.dat

 Replace SUPPLEMENTARY level into TARGET level

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


 Code : /home/omullane/merge_adf04/merge_adf04

 Date     :  18-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

      3   1     7.04D-09     1.00D-30
      5   1     0.00D+00     1.00D-30
     18   1     0.00D+00     1.00D-30
     20   1     0.00D+00     1.00D-30
     18   5     0.00D+00     1.00D-30
     20   5     0.00D+00     1.00D-30
     18  16     2.83D-08     1.00D-30
     20  18     0.00D+00     1.00D-30
     10   6     5.03D-07     2.01D-07
     13  10     1.08D+00     5.47D-07
     15  14     6.04D-01     1.00D-30

   Choice of A values for the following transitions has been made

      3   1,   5   1,  18   1,  20   1,  18   5,  20   5,  18  16,  20  18
     10   6,  13  10,  15  14

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

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

      Tran.      Target       Supp

      3   1     7.04D-09     1.00D-30
     17   2     1.53D+03     2.51D+00
     16   5     2.04D-04     3.63D-02
     18  16     2.83D-08     1.00D-30
     10   7     1.74D+04     1.70D+00
     11   9     9.05D+00     7.94D-01
     13   9     1.68D-02     2.39D-01
     14   9     1.52D+01     1.57D-02
     15   9     5.35D-01     4.64D-05
     13  10     1.08D+00     5.47D-07
     14  13     5.53D-09     1.65D-06
     15  14     6.04D-01     1.00D-30
     15   3     3.23D+05     2.02D+04
      7   4     5.75D+04     4.00D-01
      8   4     3.09D+04     3.28D-01
     12   4     2.80D+04     2.31D-01
     14   4     2.72D+05     1.15D+04
     16  15     8.64D+04     7.14D-01

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

     Generated from Cowan Atomic Structure Program

     From IFG file : ne4#IFG

     M G O'Mullane        18-Nov-9



     SCF method used                      : HR

     Scale factors for Slater Parameters  : 98 99 90 90 65

     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
          634         713       1097     initially
          634         713       1097     reduced

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

  File generated by expansion of an LS-resolved file

  Program: ADAS210

  Source file   : /u/mog/adas/adf04/clike_kma84#ne4b.dat
  Template file : /u/adas/adas/adf04/copmm#10/copmm#10_ne4j.dat
  Output file   : /u/mog/adas/adf04/work/clike_kma84#ne4b_exp.dat

  Template File 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
  Source File Assignment:
     1    1    1    2    3    4    5    5    5    6
     6    6    7    8    9   10   10   10   11   12
     0    0    0    0    0    0    0    0    0    0
     0    0    0    0    0    0    0    0    0    0
     0    0    0    0    0    0

  Altered the temperature set with ADAS215

  Source file: /home/mog/adas/adf04/work/clike_kma84#ne4b_exp.dat

  Producer: Martin O'Mullane

  Date: 02/10/98
-------------------------------------------------------------------------------

  File generated by altering the temperature set of an ADF04 file

  Program: ADAS215

  Source file: /home/mog/adas/adf04/work/clike_kma84#ne4a.dat

  Producer: Martin O'Mullane

  Date: 04/10/98
-------------------------------------------------------------------------------

  File generated by altering the temperature set of an ADF04 file

  Program: ADAS215

  Source file: /home/mog/adas/adf04/work/clike_kma84#ne4c.dat

  Producer: Martin O'Mullane

  Date: 04/10/98
-------------------------------------------------------------------------------

  Assembled from 3 papers of Aggarwal. Unfortunately these were over three
  temperature ranges and two resolutions so a degree of extrapolation with
  ADAS215 was required. The allowed electric dipole transitions were only
  given in LS resolution; these were unbundled with ADAS210. See above
  comments for details.

  K M Aggarwal, Astro. J. Suppl. 54, p1-15, 1984
  K M Aggarwal, Astro. J. Suppl. 58, p289-296, 1985
  K M Aggarwal, Astro. J. Suppl. 61, p699-717, 1986

  The A-values are those of Aggarwal supplemented by those of
  A K Bathia and G A Doschek, ADNDT, 55, p315-348, 1993.
  Note that there is some disagreement in the A values between these
  papers, sometimes up to a factor of 2. It was decided to adopt the
  A value from the same calculation of the collision strength where
  this was available.

  Also note that there is some dispute in the literature regarding the
  accuracy of the Aggarwal allowed collision strengths (cf Burgess, Mason
  and Tully, Astro. J. 376, p803-808, 1991)

  Martin O'Mullane
  4/10/98
-------------------------------------------------------------------------------

  Energy levels from NIST data up to n=3. Levels 19 and 20 from 1s2 2p4
  were not available. Comparison of the Cowan values and other theoretical
  calculations reported in Aggarwal AJ Sup. Ser. 118:589-602, 1998 do not
  give a compelling reason for replacing the Cowan values with the others.

  There is very littles NIST data for the n=4 levels and what is there is
  term averaged and not from observation. Therefore the Cowan values are
  preferred.



  Martin O'Mullane
  18/10/98
-------------------------------------------------------------------------------

 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
     61  62  63  64  65  66  67  68  69  70
     71  72  73  74  75  76  77  78  79  80
     81  82  83  84

 Original level order :

      1   2   3   4   5   6   9   7   8  12
     11  10  13  14  15  16  17  18  19  20
     21  22  23  24  25  26  27  28  29  30
     31  32  33  34  36  35  37  38  39  40
     41  42  43  46  44  45  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  73  74  75  76  77  78  79  80
     81  82  83  84

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

     36    35    A =   2.74D-03
     46    44    A =   6.30D-12


 Date     :  12-Dec-00
 Producer :  Martin O'Mullane

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

  File generated by altering the temperature set of an ADF04 file

  Program     : ADAS215

  Source file : /home/adas/adas/adf04/clike/clike_dcg00#ne4.dat

  Producer    : Martin O'Mullane

  Date        : 12/12/00

  Original comments

      June 5, 2000

      From a 66-term 138-level Intermediate-Coupling Frame Transformation
      (ICFT) R-matrix calculation that included all levels of the
      configurations 2s22p2, 2p4, 2s2p3, 2s22p3s, 2s22p3p, 2s22p3d, and
      2s2p23s, 2s22p4s, 2s23p4p, 2s22p4d; and all the levels in 2s2p23p and
      2s2p23d that lie below the highest level of 2s22p4d.  In addition the
      remaining levels of 2s2p23p and 2s2p23d and all the levels of 2p33s,
      2p33p, and 2p33d were included in the CI expansion.  The 1s, 2s, and
      2p orbitals were determined from a single-configuration Hartree-Fock
      calculation on 2s22p2 3P.  The 3s, 3p, and 3d orbitals were
      determined from multi-configuration Hartree-Fock calculations on
      2s22p3s+2P33s 3P, 2s22p3p+2p33p 3D, and 2s22p3d+2p33d 3F,
      respectively, and the 4s, 4p, and 4d orbitals were determined from
      single-configuration Hartree-Fock calculations on 1s22p4l.  In STG3
      of the R-matrix calculation, the term energies were adjusted to the
      experimental term energies and in the ICFT calculation, the level
      energies were adjusted to the experimental values where known.

      For the JPI partial waves from J=0.5 to 9.5 and even and odd parity,
      we performed an LS R-matrix calculation with exchange for the LSPI
      partial waves with L = 0 to L = 12 and then transformed the
      unphysical K-matrices to intermediate coupling using the ICFT method.
      For the higher partial waves, we performed a no-exchange calculation
      in LS coupling, with the long-range multipoles included, for all LSPI
      partial waves from L = 8 to 40; transformed the unphysical K-matrices
      to intermediate-coupling; and topped up.  This allowed us to add the
      partial-wave contributions from J = 10.5 to 37.5.  The size of
      the continuum basis for these calculations was set to 24.  The
      radiative rates for the dipole-allowed transitions were determined
      from our 138-level CI calculation in the Breit-Pauli approximation.
      The number of mesh points used in the asymptotic part of the problem
      was 8740 and the maximum energy was 15 Ry.

                                        Donald C. Griffin

      Published in J. Phys. B, 33, p4389-4408, (2000).

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

  Added transition probabilities for intercombination lines, 6-2, 6-3 and 6-4
  from C Mendoza et al, Astron. Astro. Supp., 135, p159-169, (1999).

  Author : Martin O'Mullane
  Date   : 12-12-2000

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

 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

 Original level order :

      1   2   3   4   5   6   7   8   9  10
     11  12  13  14  15  16  17  18  19  20
     22  21  47  23  24  25  26  27  28  29
     30  31  32  33  34  35  36  37  38  39
     40  41  42  43  44  45  46

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

     37    36    A =   5.57D-11


 The following duplicate transitions were found

      21   22
      36   37
      25   26


 Date     :  12-Dec-00
 Producer :  Martin O'Mullane

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

  Ionisation pathways added.

  The 2s2 2p2 and 2s 2p3 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#b/rrc98#b_ne5ls.dat

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

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

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

      /home/adas/adas/adf09/mom93#b/mom93#b_ne5ls22.dat
      /home/adas/adas/adf09/mom93#b/mom93#b_ne5ls23.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#c/drm96#c_ls#ne4.dat

     The parent metastable indices are as follows:

     1.    2S2 2P1             (2)1( 2.5)
     2.    2S1 2P2             (4)1( 5.5)

     Dielectronic data added to  42 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 =   36   Energy =   1017250.00
    S  1  +2   ISEL =   37   Energy =   1117370.00
    S  2  +1   ISEL =   39   Energy =    987713.00
    S  3  +1   ISEL =   41   Energy =    954090.00
    S  4  +2   ISEL =   43   Energy =   1029764.00

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

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

  Ionisation pathways added.

  The 2s2 2p2 and 2s 2p3 terms have equivalent electrons and the
  ionisation pathways are distributed between the 2 parents.

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

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

  Configuration 23 incorrectely identified as 2S2 2P2 3S1 - it should 
  be 2S1 2P2 3S1. 

  Producer : Alessandra Giunta
  Date     : 29-06-2012

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