cop98#10_ls#ne8.dat
Resolved Specific Ion Data Collections
- Ion
- Ne8+
- Temperature Range
- 6.980 eV → 3.490 x 104 eV
ADF04
- Filename
- cop98#10_ls#ne8.dat
- Full Path
- adf04/adas#10/cop98#10_ls#ne8.dat
Download data
- Spontaneous Emission: Ne+8(i) → Ne+8(j) + hv
- Electron Impact Excitation: Ne+8(i) + e → Ne+8(j) + e
- Free Electron Recombination: Ne+9(i) + e → Ne+8(j)
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 7299940.0 cm-1 |
| 1s1 2p1 3P4.0 | 7379330.0 cm-1 |
| 1s1 2s1 1S0.0 | 7382680.0 cm-1 |
| 1s1 2p1 1P1.0 | 7436560.0 cm-1 |
| 1s1 3s1 3S1.0 | 8623000.0 cm-1 |
| 1s1 3p1 3P4.0 | 8644740.0 cm-1 |
| 1s1 3s1 1S0.0 | 8644880.0 cm-1 |
| 1s1 3d1 3D7.0 | 8657130.0 cm-1 |
| 1s1 3p1 1P1.0 | 8660530.0 cm-1 |
| 1s1 3d1 1D2.0 | 8662400.0 cm-1 |
| 1s1 4s1 3S1.0 | 9075200.0 cm-1 |
| 1s1 4s1 1S0.0 | 9084060.0 cm-1 |
| 1s1 4p1 3P4.0 | 9084140.0 cm-1 |
| 1s1 4f1 3F10.0 | 9089800.0 cm-1 |
| 1s1 4d1 3D7.0 | 9090360.0 cm-1 |
| 1s1 4p1 1P1.0 | 9090630.0 cm-1 |
| 1s1 4f1 1F3.0 | 9094400.0 cm-1 |
| 1s1 4d1 1D2.0 | 9099870.0 cm-1 |
| 1s1 5s1 3S1.0 | 9282200.0 cm-1 |
| 1s1 5s1 1S0.0 | 9286650.0 cm-1 |
| 1s1 5p1 3P4.0 | 9286710.0 cm-1 |
| 1s1 5d1 3D7.0 | 9288500.0 cm-1 |
| 1s1 5f1 3F10.0 | 9289800.0 cm-1 |
| 1s1 5p1 1P1.0 | 9290000.0 cm-1 |
| 1s1 5f1 1F3.0 | 9294400.0 cm-1 |
| 1s1 5g1 3G13.0 | 9429870.0 cm-1 |
| 1s1 5d1 1D2.0 | 9429870.0 cm-1 |
| 1s1 5g1 1G4.0 | 9429870.0 cm-1 |
Predecessors
Dependents
Contributors
- Martin O'Mullane
- Hugh Summers
- Douglas Sampson
- Keith Berrington
- Harvey Anderson
- Nigel Badnell
------------------------------------------------------------------------------- Combined two specific ion files Target : /work/work_remote/mog/adas_work/copmm#10_ls#ne8.dat Supplementary : /u/adas/adas/adf04/copsm#he/copsm#he_sm#ne8l.dat Replace SUPPLEMENTARY level into TARGET level 1 1 2 2 3 4 4 3 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 25 25 26 26 24 27 27 28 28 29 29 Code : /home/omullane/merge_adf04/merge_adf04 Date : 01/18/99 Producer : Martin O'Mullane ------------------------------------------------------------------------------- A value differences were detected for the following transitions and the target values are used. Tran. Target Supp 4 1 1.00D-30 0.00D+00 7 1 1.00D-30 0.00D+00 9 1 6.40D+06 0.00D+00 10 1 6.58D+08 0.00D+00 13 1 1.00D-30 0.00D+00 15 1 1.83D+06 0.00D+00 16 1 2.97D+08 0.00D+00 21 1 1.00D-30 0.00D+00 23 1 2.51D+04 0.00D+00 24 1 4.84D+06 0.00D+00 6 2 2.21D-24 0.00D+00 9 2 3.51D+07 0.00D+00 10 2 1.01D+06 0.00D+00 12 2 8.17D-25 0.00D+00 15 2 4.80D+06 0.00D+00 16 2 8.77D+04 0.00D+00 20 2 1.01D-23 0.00D+00 23 2 5.66D+05 0.00D+00 24 2 8.73D+03 0.00D+00 27 2 2.59D-31 0.00D+00 7 4 1.00D-30 0.00D+00 9 4 2.85D+05 0.00D+00 10 4 2.94D+07 0.00D+00 13 4 1.00D-30 0.00D+00 15 4 2.53D+04 0.00D+00 16 4 4.11D+06 0.00D+00 21 4 1.00D-30 0.00D+00 23 4 2.08D+04 0.00D+00 24 4 4.02D+06 0.00D+00 12 6 2.67D-25 0.00D+00 15 6 2.34D+06 0.00D+00 16 6 4.28D+04 0.00D+00 20 6 3.76D-27 0.00D+00 23 6 7.49D+05 0.00D+00 24 6 1.16D+04 0.00D+00 27 6 2.59D-31 0.00D+00 13 7 1.00D-30 0.00D+00 15 7 1.30D+04 0.00D+00 16 7 2.11D+06 0.00D+00 21 7 1.00D-30 0.00D+00 23 7 4.33D+03 0.00D+00 24 7 8.35D+05 0.00D+00 12 9 6.13D+05 0.00D+00 15 9 6.33D+05 0.00D+00 16 9 1.52D+04 0.00D+00 20 9 3.61D+05 0.00D+00 23 9 3.03D+05 0.00D+00 24 9 7.13D+03 0.00D+00 27 9 5.59D+06 0.00D+00 13 9 1.70D+04 0.00D+00 21 9 1.13D+04 0.00D+00 28 9 1.86D+06 0.00D+00 12 10 5.81D+03 0.00D+00 13 10 5.76D+05 0.00D+00 15 10 5.02D+03 0.00D+00 16 10 6.23D+05 0.00D+00 20 10 3.42D+03 0.00D+00 21 10 3.84D+05 0.00D+00 23 10 2.32D+03 0.00D+00 24 10 3.07D+05 0.00D+00 27 10 6.20D+05 0.00D+00 28 10 4.35D+06 0.00D+00 20 12 1.54D-29 0.00D+00 23 12 3.18D+05 0.00D+00 24 12 4.92D+03 0.00D+00 27 12 2.59D-31 0.00D+00 21 13 1.00D-30 0.00D+00 23 13 1.58D+03 0.00D+00 24 13 3.05D+05 0.00D+00 20 15 1.87D+05 0.00D+00 23 15 1.41D+05 0.00D+00 24 15 2.40D+03 0.00D+00 27 15 4.82D+05 0.00D+00 21 15 3.42D+03 0.00D+00 28 15 1.77D+05 0.00D+00 20 16 1.13D+03 0.00D+00 21 16 1.84D+05 0.00D+00 23 16 7.87D+02 0.00D+00 24 16 1.40D+05 0.00D+00 27 16 5.85D+04 0.00D+00 28 16 3.62D+05 0.00D+00 8 3 1.19D+07 0.00D+00 14 3 4.72D+06 0.00D+00 17 3 2.09D+07 0.00D+00 22 3 1.18D+06 0.00D+00 25 3 1.54D+07 0.00D+00 11 3 2.15D+04 0.00D+00 18 3 6.27D+06 0.00D+00 19 3 9.53D+03 0.00D+00 26 3 4.41D+06 0.00D+00 29 3 8.09D+03 0.00D+00 8 5 5.47D+03 0.00D+00 11 5 1.30D+07 0.00D+00 14 5 2.72D+03 0.00D+00 17 5 6.25D+03 0.00D+00 18 5 8.29D+02 0.00D+00 19 5 6.75D+06 0.00D+00 22 5 2.59D+03 0.00D+00 25 5 1.04D+03 0.00D+00 26 5 6.80D+03 0.00D+00 29 5 1.08D+07 0.00D+00 14 8 2.72D+06 0.00D+00 17 8 2.59D+06 0.00D+00 22 8 6.45D+05 0.00D+00 25 8 2.58D+04 0.00D+00 18 8 1.26D+06 0.00D+00 19 8 2.42D+03 0.00D+00 26 8 1.11D+04 0.00D+00 29 8 1.45D+03 0.00D+00 14 11 6.33D+02 0.00D+00 17 11 3.77D+05 0.00D+00 18 11 1.90D+06 0.00D+00 19 11 1.38D+06 0.00D+00 22 11 4.22D+02 0.00D+00 25 11 2.56D+03 0.00D+00 26 11 1.45D+04 0.00D+00 29 11 1.06D+06 0.00D+00 22 14 2.44D+05 0.00D+00 25 14 4.72D+05 0.00D+00 26 14 1.86D+05 0.00D+00 29 14 4.40D+02 0.00D+00 22 17 2.31D+04 0.00D+00 29 17 9.34D+03 0.00D+00 22 18 3.27D+03 0.00D+00 25 18 4.89D+03 0.00D+00 29 18 1.59D+04 0.00D+00 22 19 1.16D+02 0.00D+00 25 19 5.80D+04 0.00D+00 26 19 3.23D+05 0.00D+00 29 19 2.56D+05 0.00D+00 3 1 1.39D+09 0.00D+00 8 1 4.60D+08 0.00D+00 14 1 2.07D+08 0.00D+00 22 1 1.19D+08 0.00D+00 11 2 7.63D+07 0.00D+00 17 2 2.38D-31 0.00D+00 19 2 3.34D+07 0.00D+00 25 2 2.38D-31 0.00D+00 29 2 1.60D+07 0.00D+00 8 4 2.35D+07 0.00D+00 14 4 1.18D+07 0.00D+00 22 4 7.43D+06 0.00D+00 6 3 5.64D+10 0.00D+00 6 5 7.27D+06 0.00D+00 14 6 1.86D+10 0.00D+00 17 6 2.38D-31 0.00D+00 19 6 1.01D+07 0.00D+00 22 6 9.88D+09 0.00D+00 25 6 2.38D-31 0.00D+00 29 6 5.24D+06 0.00D+00 7 3 2.82D+07 0.00D+00 7 5 5.61D+10 0.00D+00 14 7 3.22D+06 0.00D+00 22 7 2.05D+06 0.00D+00 9 3 4.39D+11 0.00D+00 9 5 3.23D+09 0.00D+00 14 9 2.70D+09 0.00D+00 17 9 8.38D+10 0.00D+00 19 9 4.88D+07 0.00D+00 22 9 1.13D+09 0.00D+00 25 9 2.78D+10 0.00D+00 29 9 2.27D+07 0.00D+00 18 9 2.22D+10 0.00D+00 26 9 6.77D+09 0.00D+00 10 3 9.98D+09 0.00D+00 10 5 4.13D+11 0.00D+00 14 10 2.07D+07 0.00D+00 17 10 7.43D+09 0.00D+00 18 10 6.89D+10 0.00D+00 22 10 8.59D+06 0.00D+00 25 10 2.25D+09 0.00D+00 26 10 2.33D+10 0.00D+00 12 3 2.09D+10 0.00D+00 12 5 2.80D+06 0.00D+00 12 8 1.56D+10 0.00D+00 12 11 2.37D+06 0.00D+00 22 12 4.31D+09 0.00D+00 25 12 2.38D-31 0.00D+00 29 12 2.34D+06 0.00D+00 13 3 1.32D+07 0.00D+00 13 5 2.71D+10 0.00D+00 13 8 8.73D+06 0.00D+00 13 11 1.56D+10 0.00D+00 22 13 7.83D+05 0.00D+00 29 13 4.72D+09 0.00D+00 15 3 1.43D+11 0.00D+00 15 5 6.25D+08 0.00D+00 15 8 4.58D+10 0.00D+00 15 11 2.11D+08 0.00D+00 22 15 1.43D+09 0.00D+00 25 15 1.56D+10 0.00D+00 29 15 1.61D+07 0.00D+00 26 15 4.27D+09 0.00D+00 16 3 1.96D+09 0.00D+00 16 5 1.34D+11 0.00D+00 16 8 6.07D+08 0.00D+00 16 11 4.59D+10 0.00D+00 22 16 6.56D+06 0.00D+00 25 16 1.43D+09 0.00D+00 26 16 1.28D+10 0.00D+00 20 3 8.45D+09 0.00D+00 20 5 1.14D+06 0.00D+00 20 8 6.98D+09 0.00D+00 20 11 1.10D+06 0.00D+00 20 14 5.30D+09 0.00D+00 20 17 1.00D-30 0.00D+00 20 19 8.38D+05 0.00D+00 21 3 1.01D+07 0.00D+00 21 5 2.10D+10 0.00D+00 21 8 5.09D+06 0.00D+00 21 11 9.38D+09 0.00D+00 21 14 3.19D+06 0.00D+00 21 19 5.57D+09 0.00D+00 23 3 6.44D+10 0.00D+00 23 5 2.53D+08 0.00D+00 23 8 2.23D+10 0.00D+00 23 11 8.62D+07 0.00D+00 23 14 9.43D+09 0.00D+00 23 17 3.07D+08 0.00D+00 23 19 3.70D+07 0.00D+00 23 18 3.17D+07 0.00D+00 24 3 7.17D+08 0.00D+00 24 5 6.54D+10 0.00D+00 24 8 2.43D+08 0.00D+00 24 11 2.28D+10 0.00D+00 24 14 1.02D+08 0.00D+00 24 17 9.36D+07 0.00D+00 24 18 2.41D+08 0.00D+00 24 19 9.85D+09 0.00D+00 27 3 2.59D-31 0.00D+00 27 8 2.59D-31 0.00D+00 27 14 2.59D-31 0.00D+00 Choice of A values for the following transitions has been made 4 1, 7 1, 9 1, 10 1, 13 1, 15 1, 16 1, 21 1 23 1, 24 1, 6 2, 9 2, 10 2, 12 2, 15 2, 16 2 20 2, 23 2, 24 2, 27 2, 7 4, 9 4, 10 4, 13 4 15 4, 16 4, 21 4, 23 4, 24 4, 12 6, 15 6, 16 6 20 6, 23 6, 24 6, 27 6, 13 7, 15 7, 16 7, 21 7 23 7, 24 7, 12 9, 15 9, 16 9, 20 9, 23 9, 24 9 27 9, 13 9, 21 9, 28 9, 12 10, 13 10, 15 10, 16 10 20 10, 21 10, 23 10, 24 10, 27 10, 28 10, 20 12, 23 12 24 12, 27 12, 21 13, 23 13, 24 13, 20 15, 23 15, 24 15 27 15, 21 15, 28 15, 20 16, 21 16, 23 16, 24 16, 27 16 28 16, 8 3, 14 3, 17 3, 22 3, 25 3, 11 3, 18 3 19 3, 26 3, 29 3, 8 5, 11 5, 14 5, 17 5, 18 5 19 5, 22 5, 25 5, 26 5, 29 5, 14 8, 17 8, 22 8 25 8, 18 8, 19 8, 26 8, 29 8, 14 11, 17 11, 18 11 19 11, 22 11, 25 11, 26 11, 29 11, 22 14, 25 14, 26 14 29 14, 22 17, 29 17, 22 18, 25 18, 29 18, 22 19, 25 19 26 19, 29 19, 3 1, 8 1, 14 1, 22 1, 11 2, 17 2 19 2, 25 2, 29 2, 8 4, 14 4, 22 4, 6 3, 6 5 14 6, 17 6, 19 6, 22 6, 25 6, 29 6, 7 3, 7 5 14 7, 22 7, 9 3, 9 5, 14 9, 17 9, 19 9, 22 9 25 9, 29 9, 18 9, 26 9, 10 3, 10 5, 14 10, 17 10 18 10, 22 10, 25 10, 26 10, 12 3, 12 5, 12 8, 12 11 22 12, 25 12, 29 12, 13 3, 13 5, 13 8, 13 11, 22 13 29 13, 15 3, 15 5, 15 8, 15 11, 22 15, 25 15, 29 15 26 15, 16 3, 16 5, 16 8, 16 11, 22 16, 25 16, 26 16 20 3, 20 5, 20 8, 20 11, 20 14, 20 17, 20 19, 21 3 21 5, 21 8, 21 11, 21 14, 21 19, 23 3, 23 5, 23 8 23 11, 23 14, 23 17, 23 19, 23 18, 24 3, 24 5, 24 8 24 11, 24 14, 24 17, 24 18, 24 19, 27 3, 27 8, 27 14 ------------------------------------------------------------------------------- Comments from target file ------------------------------------------------------------------------------- File generated by compression of a J-resolved file Program: ADAS209 Source file: /disk3/summers/adas/adf04/cop98#10/copmm#10_ic#ne8.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 Selection Vector: 1 2 3 4 3 3 5 6 7 8 8 8 9 9 9 10 11 12 13 14 14 14 15 15 15 16 17 17 17 18 19 20 21 22 22 22 23 23 23 24 25 25 25 26 27 27 27 28 29 Original parent metastables: (1S) Parent bundling vector: 0 Producer : Martin O'Mullane Date : 18/01/99 ------------------------------------------------------------------------------- Comments from supplementary file ------------------------------------------------------------------------------- Specific ion file based on effective collision strength data of Sampson and co-workers. Energies : NIST Standard Reference Database 61 A-values : NIST Standard Reference Database 61 and Opacity Project (Berrington et al.) Upsilons : Fits of Golden et. al(1981)Ap.J.Suppl.45, 603 & (1978) Ap.J. Suppl.38,19; extended and revised by Clark (1982)Ap. J. Supple. 49,545. Generating code: jetand.copase.fort(samp#he) Producer: H. Anderson Date: 05/01/96 Update: 13/02/97 HP Summers - corrected LS coupled term weight factors ------------------------------------------------------------------------------- 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 Original level order : 1 2 3 4 5 6 8 7 9 11 10 12 13 14 17 15 19 18 16 20 21 22 23 25 29 26 27 24 28 Unphysical A values. Set A=1.0E-30 for following transitions : 28 27 A = 3.96D-10 18 17 A = 5.15D-07 26 25 A = 3.09D-07 8 7 A = 6.27D-02 11 10 A = 6.38D+04 16 15 A = 8.81D+02 19 15 A = 1.12D+01 19 18 A = 1.32D+02 19 17 A = 1.59D+04 28 24 A = 2.25D+00 28 26 A = 3.17D+01 28 25 A = 6.01D+03 Date : 18/01/99 Producer : Martin O'Mullane ------------------------------------------------------------------------------- RADIATIVE RECOMBINATION DATA ADDED PROCESSED BY ADAS211 ON : /home/adas/adas/adf08/rrc98#he/rrc98#h_ne9.dat Date : 19/01/99 Producer : Martin O'Mullane ------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /u/adas/adas/adf09/mom93#h/mom93#h_ne9ls12.dat The cross-referencing file is as follows: /home/mog/adas/adf18/a09_a04/drm96#he/drm96#he_ls#ne8.dat The parent metastable indices are as follows: 1. 1S1 (2)0( 0.5) Dielectronic data added to 29 existing rad. recom. level sets Date : 19/01/99 Producer : Martin O'Mullane ------------------------------------------------------------------------------- Added ionisation rates (S-lines) from : /home/adas/adas/adf07/szd96#ne/szd96#ne_ne.dat S 1 +1 ISEL = 57 Energy = 9644960.00 S 2 +1 ISEL = 59 Energy = 2345020.00 Code : ADAS807 Producer : Martin O'Mullane Date : 18/12/00 ----------------------------------------------------------------- Add the orbital energies. Martin O'Mullane 12-12-2019 -------------------------------------------------------------------------------