cpb02_ls#li2.dat
Resolved Specific Ion Data Collections
- Ion
- Li2+
- Temperature Range
- 1.551 eV → 1551 eV
ADF04
- Filename
- cpb02_ls#li2.dat
- Full Path
- adf04/adas#3/cpb02_ls#li2.dat
Download data
- Spontaneous Emission: Li+2(i) → Li+2(j) + hv
- Electron Impact Excitation: Li+2(i) + e → Li+2(j) + e
- Free Electron Recombination: Li+3(i) + e → Li+2(j)
| 1s1 2S0.5 | 0.0 cm-1 |
| 2s1 2S0.5 | 740736.0 cm-1 |
| 2p1 2P2.5 | 740754.0 cm-1 |
| 3s1 2S0.5 | 877920.0 cm-1 |
| 3p1 2P2.5 | 877925.0 cm-1 |
| 3d1 2D4.5 | 877930.0 cm-1 |
| 4s1 2S0.5 | 925933.0 cm-1 |
| 4p1 2P2.5 | 925935.0 cm-1 |
| 4d1 2D4.5 | 925937.0 cm-1 |
| 4f1 2F6.5 | 925938.0 cm-1 |
| 5s1 2S0.5 | 948156.0 cm-1 |
| 5d1 2D4.5 | 948158.0 cm-1 |
| 5p1 2P2.5 | 948157.0 cm-1 |
| 5f1 2F6.5 | 948158.0 cm-1 |
| 5g1 2G8.5 | 948158.0 cm-1 |
Predecessors
Dependents
Contributors
- Connor Ballance
- Martin O'Mullane
------------------------------------------------------------------------------- Combined two specific ion files Target : ls#li2.dat Supplementary : adas215_adf04.pass 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 12 12 13 13 14 14 15 15 11 Code : /home/omullane/merge_adf04/merge_adf04 Date : 17-Jul-02 Producer : Martin O'Mullane ------------------------------------------------------------------------------- Zero supplement A values found and the target values are used instead. Tran. Target Supp 6 1 4.33D+05 1.00D-30 9 1 2.38D+05 1.00D-30 14 1 1.34D+05 1.00D-30 6 2 3.72D+04 1.00D-30 9 2 3.76D+03 1.00D-30 14 2 7.04D+02 1.00D-30 9 4 2.74D+03 1.00D-30 14 4 7.92D+02 1.00D-30 8 6 7.50D+02 1.00D-30 9 6 8.67D+02 1.00D-30 12 6 4.66D+02 1.00D-30 14 6 4.18D+02 1.00D-30 11 6 8.46D+03 1.00D-30 14 8 3.93D+02 1.00D-30 12 9 2.37D+02 1.00D-30 14 9 1.94D+02 1.00D-30 11 9 7.28D+02 1.00D-30 5 3 1.74D+04 1.00D-30 7 3 7.51D+03 1.00D-30 10 3 3.04D+04 1.00D-30 13 3 3.84D+03 1.00D-30 15 3 2.01D+04 1.00D-30 7 5 1.86D+03 1.00D-30 10 5 4.22D+03 1.00D-30 13 5 1.04D+03 1.00D-30 15 5 1.89D+01 1.00D-30 13 7 3.31D+02 1.00D-30 15 7 6.83D+02 1.00D-30 ------------------------------------------------------------------------------- Comments from target file -------------------------------------------------------------------------------- Configuration Eissner == Standard Parentage 1 11 == 1S1 1 2S 2S/ 2 12 == 2S1 1 2S 2S/ 3 13 == 2P1 1 2P 2P/ 4 14 == 3S1 1 2S 2S/ 5 15 == 3P1 1 2P 2P/ 6 16 == 3D1 1 2D 2D/ 7 18 == 4P1 1 2P 2P/ 8 17 == 4S1 1 2S 2S/ 9 19 == 4D1 1 2D 2D/ 10 1A == 4F1 1 2F 2F/ 11 1F == 5G1 1 2G 2G/ 12 1B == 5S1 1 2S 2S/ 13 1C == 5P1 1 2P 2P/ 14 1D == 5D1 1 2D 2D/ 15 1E == 5F1 1 2F 2F/ -------------------------------------------------------------------------------- IC 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 Map to LS levels : 1 2 3 3 4 5 5 6 6 8 7 7 9 9 10 10 12 13 13 14 14 15 15 11 11 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /home/loch/martin/adas/pass/ifg#li2.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level LS YES 14 NO NO 2 Cowan code options ------------------ SCF method used : HR Scale factors for Slater Parameters : 80 90 80 80 80 Optically allowed transitions : Yes Optically forbidden transitions (M1) : Both Parities Optically forbidden transitions (E2) : Both Parities Born Collision-Strength - forbidden : 0 -> 2 Born Collision-Strength - allowed : 1 -> 1 Parity 1 Parity 2 Allowed 52 46 74 initially 27 13 30 reduced Note: The Born method does NOT calculate spin changing transitions correctly. Supplement for important transitions of this type. Producer : Martin O'Mullane Date : 17/07/02 -------------------------------------------------------------------------------- Comments from supplementary file ------------------------------------------------------------------------------- File generated by altering the temperature set of an ADF04 file Program : ADAS215 Source file : /home/loch/martin/adas/adf04/adas#3/cpb02_ls#li2.dat Producer : Martin O'Mullane Date : 17/07/02 ------------------------------------------------------------------------------- Real terms (1s-5g) with 4 layers of pseudostates : R-matrix calculation Transitions within a term in the case of LS are removed due to degeneracy. NAME: Connor Ballance DATE: jun 2002 ------------------------------------------------------------------------------- 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 Original level order : 1 2 3 4 5 6 8 7 9 10 12 14 13 15 11 Date : 17-Jul-02 Producer : Martin O'Mullane -------------------------------------------------------------------------------- Energy levels replaced by NIST values. Martin O'Mullane 17-07-2002 ------------------------------------------------------------------------------- Generate radiative recombination from : /home/adas/adas/adas/adf08/rrc96##/rrc96##_li3.dat CODE : ADAS211 PRODUCER : Martin O'Mullane DATE : 25/07/02 ------------------------------------------------------------------------------- Added ionisation rates (S-lines) from : /home/adas/adas/adf07/szd02#li/szd02#li_li2.dat S 1 +1 ISEL = 1 Energy = 987661.00 S 2 +1 ISEL = 2 Energy = 246924.60 S 3 +1 ISEL = 3 Energy = 246906.90 S 4 +1 ISEL = 4 Energy = 109741.20 S 5 +1 ISEL = 5 Energy = 109736.00 S 6 +1 ISEL = 6 Energy = 109731.30 S 7 +1 ISEL = 7 Energy = 61728.10 S 8 +1 ISEL = 8 Energy = 61725.90 S 9 +1 ISEL = 9 Energy = 61724.00 S 10 +1 ISEL = 10 Energy = 61723.10 Code : ADAS807 Producer : Martin O'Mullane Date : 03/09/02 ----------------------------------------------------------------- Note : The original (R-matrix only calculation) dataset is in /home/adas/adas/hlike/hlike_cpb02#li2.dat This dataset includes the infinite limit points. ------------------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------