cop98#10_ls#ne9.dat

Resolved Specific Ion Data Collections

Ion
Ne9+
Temperature Range
4.308 eV → 4308 eV

ADF04

Filename
cop98#10_ls#ne9.dat
Full Path
adf04/adas#10/cop98#10_ls#ne9.dat
Download data
  • Spontaneous Emission: Ne+9(i) → Ne+9(j) + hv
  • Electron Impact Excitation: Ne+9(i) + e → Ne+9(j) + e
  • Free Electron Recombination: Ne+10(i) + e → Ne+9(j)
1s1 2S0.5 0.0 cm-1
2s1 2S0.5 8239100.0 cm-1
2p1 2P2.5 8241380.0 cm-1
3s1 2S0.5 9766020.0 cm-1
3p1 2P2.5 9766700.0 cm-1
3d1 2D4.5 9767280.0 cm-1
4s1 2S0.5 10300300.0 cm-1
4p1 2P2.5 10300600.0 cm-1
4d1 2D4.5 10300800.0 cm-1
4f1 2F6.5 10300900.0 cm-1
5s1 2S0.5 10547500.0 cm-1
5p1 2P2.5 10547700.0 cm-1
5d1 2D4.5 10547800.0 cm-1
5f1 2F6.5 10547900.0 cm-1
5g1 2G8.5 10547900.0 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : /u/hps/adas/adf04/cop98#10/copmm#10_ls#ne9.dat
 Supplementary  : /u/hps/adas/adf04/cop98#10/coplh#h_lh#ne9.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


 Code : /u/hps/merge_adf04/merge_adf04

 Date : 02/10/98

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

   A value differences were detected for the following transitions
       Tran.      Target        Supp

      2   1     1.00D-30     0.00D+00
      4   1     1.00D-30     0.00D+00
      6   1     5.95D+08     0.00D+00
      7   1     1.00D-30     0.00D+00
      9   1     3.27D+08     0.00D+00
     11   1     1.00D-30     0.00D+00
     13   1     1.85D+08     0.00D+00
      4   2     1.00D-30     0.00D+00
      6   2     5.14D+07     0.00D+00
      7   2     1.00D-30     0.00D+00
      9   2     5.23D+06     0.00D+00
     11   2     1.00D-30     0.00D+00
     13   2     9.87D+05     0.00D+00
      7   4     1.00D-30     0.00D+00
      9   4     3.78D+06     0.00D+00
     11   4     1.00D-30     0.00D+00
     13   4     1.10D+06     0.00D+00
      7   6     1.03D+06     0.00D+00
      9   6     1.19D+06     0.00D+00
     11   6     6.42D+05     0.00D+00
     13   6     5.73D+05     0.00D+00
     15   6     1.16D+07     0.00D+00
     11   7     1.00D-30     0.00D+00
     13   7     5.42D+05     0.00D+00
     11   9     3.26D+05     0.00D+00
     13   9     2.65D+05     0.00D+00
     15   9     1.00D+06     0.00D+00
      5   3     2.39D+07     0.00D+00
      8   3     1.03D+07     0.00D+00
     10   3     4.11D+07     0.00D+00
     12   3     5.27D+06     0.00D+00
     14   3     2.80D+07     0.00D+00
      8   5     2.56D+06     0.00D+00
     10   5     3.86D+06     0.00D+00
     12   5     1.43D+06     0.00D+00
     14   5     2.71D+04     0.00D+00
     12   8     4.55D+05     0.00D+00
     14   8     9.40D+05     0.00D+00
     12  10     4.73D+04     0.00D+00
     14  10     1.53D+05     0.00D+00

   Choice of A values for the following transitions has been made

      2   1,   4   1,   6   1,   7   1,   9   1,  11   1,  13   1,   4   2
      6   2,   7   2,   9   2,  11   2,  13   2,   7   4,   9   4,  11   4
     13   4,   7   6,   9   6,  11   6,  13   6,  15   6,  11   7,  13   7
     11   9,  13   9,  15   9,   5   3,   8   3,  10   3,  12   3,  14   3
      8   5,  10   5,  12   5,  14   5,  12   8,  14   8,  12  10,  14  10

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

   For the following transitions target A values have been preferred
      Tran.      Target       Supp

      6   1     5.95D+08     0.00D+00
      9   1     3.27D+08     0.00D+00
     13   1     1.85D+08     0.00D+00
      6   2     5.14D+07     0.00D+00
      9   2     5.23D+06     0.00D+00
     13   2     9.87D+05     0.00D+00
      9   4     3.78D+06     0.00D+00
     13   4     1.10D+06     0.00D+00
      7   6     1.03D+06     0.00D+00
      9   6     1.19D+06     0.00D+00
     11   6     6.42D+05     0.00D+00
     13   6     5.73D+05     0.00D+00
     15   6     1.16D+07     0.00D+00
     13   7     5.42D+05     0.00D+00
     11   9     3.26D+05     0.00D+00
     13   9     2.65D+05     0.00D+00
     15   9     1.00D+06     0.00D+00
      5   3     2.39D+07     0.00D+00
      8   3     1.03D+07     0.00D+00
     10   3     4.11D+07     0.00D+00
     12   3     5.27D+06     0.00D+00
     14   3     2.80D+07     0.00D+00
      8   5     2.56D+06     0.00D+00
     10   5     3.86D+06     0.00D+00
     12   5     1.43D+06     0.00D+00
     14   5     2.71D+04     0.00D+00
     12   8     4.55D+05     0.00D+00
     14   8     9.40D+05     0.00D+00
     12  10     4.73D+04     0.00D+00
     14  10     1.53D+05     0.00D+00

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

  File generated by compression of a J-resolved file

  Program: ADAS209

  Source file: /u/hps/adas/adf04/cop98#10/copmm#10_ic#ne9.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
  Selection Vector:
     1    2    3    3    4    5    5    6    6    7
     8    8    9    9   10   10   11   12   12   13
    13   14   15   14   15

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


  Insert producer id here:
  Date: 02/10/98

-------------------------------------------------------------------------------
  Update:  02/10/98  HP Summers   Adjusted energies from NIST (DAS) data.
-------------------------------------------------------------------------------
 Comments from supplementary file
-------------------------------------------------------------------------------

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

  Energies:  hydrogenic
  A-values:  z0**4 scaled hydrogenic
             values from Weise, Smith
             & Glennon (1966)NSRDS-NBS4
  Upsilons:  Fits of Golden et. al (1981)Ap.J. Suppl.
             45,603; extended and revised by
             Clark(1982)Ap. J. Supple. 49,545.


  Generating code:  /export/home/summers/samp_h/samp_h
  Producer:         L.D. Horton & H. P. Summers
  Date:             02/10/98
-------------------------------------------------------------------------------
  Update:  02/10/98  HP Summers   Adjusted energies from NIST (DAS) data
-------------------------------------------------------------------------------

 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


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

      3     2    A =   3.60D-01


 The following duplicate transitions were found

       2    3


 Date     :  01/12/99
 Producer :  Martin O'Mullane

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

   RADIATIVE RECOMBINATION DATA ADDED

   PROCESSED BY ADAS211 ON :
   /home/adas/adas/adf08/rrc98##/rrc98##_ne10.dat

                                           Martin O'Mullane
                                           12/01/99

-------------------------------------------------------------------------------
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Dependents

Contributors

  • Hugh Summers
  • Douglas Sampson
  • Lorne Horton
  • Martin O'Mullane
  • Processes
  • States
  • Comments
  • Origins

Data Classes