cpb02_ls#li1.dat
Resolved Specific Ion Data Collections
- Ion
- Li1+
- Temperature Range
- 0.345 eV → 1723 eV
ADF04
- Filename
- cpb02_ls#li1.dat
- Full Path
- adf04/adas#3/cpb02_ls#li1.dat
Download data
- Spontaneous Emission: Li+1(i) → Li+1(j) + hv
- Electron Impact Excitation: Li+1(i) + e → Li+1(j) + e
- Free Electron Recombination: Li+2(i) + e → Li+1(j)
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 476035.0 cm-1 |
| 1s1 2s1 1S0.0 | 491375.0 cm-1 |
| 1s1 2p1 3P4.0 | 494263.0 cm-1 |
| 1s1 2p1 1P1.0 | 501809.0 cm-1 |
| 1s1 3s1 3S1.0 | 554754.0 cm-1 |
| 1s1 3s1 1S0.0 | 558778.0 cm-1 |
| 1s1 3p1 3P4.0 | 559501.0 cm-1 |
| 1s1 3d1 3D7.0 | 561244.0 cm-1 |
| 1s1 3d1 1D2.0 | 561274.0 cm-1 |
| 1s1 3p1 1P1.0 | 561753.0 cm-1 |
| 1s1 4s1 3S1.0 | 579981.0 cm-1 |
| 1s1 4s1 1S0.0 | 581597.0 cm-1 |
| 1s1 4p1 3P4.0 | 581886.0 cm-1 |
| 1s1 4d1 3D7.0 | 582614.0 cm-1 |
| 1s1 4f1 3F10.0 | 582643.0 cm-1 |
| 1s1 4f1 1F3.0 | 582644.0 cm-1 |
| 1s1 4d1 1D2.0 | 582631.0 cm-1 |
| 1s1 4p1 1P1.0 | 582830.0 cm-1 |
Predecessors
Dependents
Contributors
- Connor Ballance
- Martin O'Mullane
- Nigel Badnell
------------------------------------------------------------------------------- Combined two specific ion files Target : ls#li1.dat Supplementary : ../adas/adf04/adas#3/cpb02_ls#li1.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 16 18 17 17 18 16 19 19 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 9 1 1.05D+00 0.00D+00 10 1 6.76D+04 0.00D+00 15 1 1.64D-12 0.00D+00 16 1 1.14D+05 0.00D+00 6 2 7.76D-27 0.00D+00 9 2 8.23D+03 0.00D+00 10 2 3.84D-01 0.00D+00 12 2 7.37D-28 0.00D+00 15 2 1.12D+03 0.00D+00 16 2 2.45D-12 0.00D+00 9 3 8.63D-02 0.00D+00 10 3 5.57D+03 0.00D+00 15 3 3.14D-14 0.00D+00 16 3 3.32D+03 0.00D+00 9 6 2.98D-01 0.00D+00 10 6 1.43D-05 0.00D+00 15 6 3.78D+02 0.00D+00 16 6 8.66D-14 0.00D+00 9 7 3.02D-08 0.00D+00 10 7 2.10D-03 0.00D+00 15 7 4.78D-15 0.00D+00 16 7 3.72D+02 0.00D+00 12 9 8.42D+01 0.00D+00 15 9 7.80D+01 0.00D+00 16 9 3.69D-03 0.00D+00 13 9 4.17D-03 0.00D+00 12 10 1.30D-03 0.00D+00 13 10 8.87D+01 0.00D+00 15 10 1.20D-03 0.00D+00 16 10 7.86D+01 0.00D+00 15 12 4.49D-02 0.00D+00 16 12 1.16D-18 0.00D+00 15 13 4.51D-22 0.00D+00 16 13 9.87D-05 0.00D+00 8 4 1.47D+03 0.00D+00 14 4 4.25D+02 0.00D+00 18 4 1.11D+03 0.00D+00 5 4 1.79D-06 0.00D+00 11 4 1.14D-03 0.00D+00 19 4 7.61D-04 0.00D+00 8 5 1.90D-04 0.00D+00 11 5 1.86D+03 0.00D+00 14 5 1.25D-04 0.00D+00 18 5 1.55D-04 0.00D+00 17 5 3.36D+02 0.00D+00 19 5 2.66D+03 0.00D+00 14 8 1.75D+02 0.00D+00 18 8 5.04D+02 0.00D+00 11 8 4.59D-08 0.00D+00 17 8 8.58D-05 0.00D+00 19 8 9.55D-05 0.00D+00 14 11 1.54D-05 0.00D+00 18 11 1.47D-05 0.00D+00 17 11 8.74D-12 0.00D+00 19 11 2.11D+02 0.00D+00 18 14 1.09D-04 0.00D+00 17 14 8.74D-12 0.00D+00 19 14 2.77D-09 0.00D+00 19 18 1.83D-16 0.00D+00 19 17 1.78D-09 0.00D+00 4 1 1.70D+03 0.00D+00 8 1 5.67D+02 0.00D+00 14 1 2.48D+02 0.00D+00 5 2 9.20D+00 0.00D+00 11 2 4.05D+01 0.00D+00 19 2 1.01D+01 0.00D+00 4 3 7.29D-03 0.00D+00 8 3 1.51D+01 0.00D+00 14 3 9.39D+00 0.00D+00 6 5 9.90D+00 0.00D+00 11 6 1.10D+00 0.00D+00 19 6 2.67D+00 0.00D+00 7 4 5.19D+01 0.00D+00 8 7 2.94D-04 0.00D+00 14 7 1.45D+00 0.00D+00 9 5 1.59D+04 0.00D+00 11 9 5.23D-02 0.00D+00 19 9 2.17D+02 0.00D+00 17 9 1.06D+04 0.00D+00 10 4 5.04D+04 0.00D+00 10 8 4.84D+00 0.00D+00 14 10 1.28D+02 0.00D+00 18 10 3.51D+03 0.00D+00 12 5 3.25D+00 0.00D+00 12 11 2.27D+00 0.00D+00 19 12 1.81D-01 0.00D+00 13 4 3.57D+01 0.00D+00 13 8 1.28D+01 0.00D+00 14 13 6.81D-07 0.00D+00 15 5 1.60D+01 0.00D+00 15 11 3.87D+00 0.00D+00 19 15 1.51D-04 0.00D+00 17 15 5.16D-15 0.00D+00 16 4 7.45D+01 0.00D+00 16 8 2.24D+01 0.00D+00 16 14 2.88D-03 0.00D+00 18 16 3.40D-15 0.00D+00 ------------------------------------------------------------------------------- For the following transitions supplement A values have been used, Check the supplement values! Tran. Target Supp Factor 11 10 8.80D+02 1.69D+04 192.05 18 15 1.52D+02 1.09D+01 139.45 ------------------------------------------------------------------------------- Comments from target file -------------------------------------------------------------------------------- Configuration Eissner == Standard Parentage 1 21 == 1S2 1 1S 1S/ 2 11512 == 1S1 2S1 1 2S 2S/ 1 2S 3S/ 3 11512 == 1S1 2S1 1 2S 2S/ 1 2S 1S/ 4 11513 == 1S1 2P1 1 2S 2S/ 1 2P 3P/ 5 11513 == 1S1 2P1 1 2S 2S/ 1 2P 1P/ 6 11514 == 1S1 3S1 1 2S 2S/ 1 2S 3S/ 7 11514 == 1S1 3S1 1 2S 2S/ 1 2S 1S/ 8 11515 == 1S1 3P1 1 2S 2S/ 1 2P 3P/ 9 11516 == 1S1 3D1 1 2S 2S/ 1 2D 3D/ 10 11516 == 1S1 3D1 1 2S 2S/ 1 2D 1D/ 11 11515 == 1S1 3P1 1 2S 2S/ 1 2P 1P/ 12 11517 == 1S1 4S1 1 2S 2S/ 1 2S 3S/ 13 11517 == 1S1 4S1 1 2S 2S/ 1 2S 1S/ 14 11518 == 1S1 4P1 1 2S 2S/ 1 2P 3P/ 15 11519 == 1S1 4D1 1 2S 2S/ 1 2D 3D/ 16 11519 == 1S1 4D1 1 2S 2S/ 1 2D 1D/ 17 1151A == 1S1 4F1 1 2S 2S/ 1 2F 1F/ 18 1151A == 1S1 4F1 1 2S 2S/ 1 2F 3F/ 19 11518 == 1S1 4P1 1 2S 2S/ 1 2P 1P/ -------------------------------------------------------------------------------- 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 26 27 28 29 30 31 Map to LS levels : 1 2 3 4 4 4 5 6 7 8 8 8 9 9 9 10 11 12 13 14 14 14 15 15 15 16 18 18 17 18 19 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /home/loch/martin/adas/pass/ifg#li1.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 65 75 151 initially 41 27 77 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 ------------------------------------------------------------------------------- 1s8f(3F) 598337. 22 1s8f(1F) 598340. 23 1s5d(3D) 602843. 24 1s5d(1D) 602901. 25 1s5s(3S) 603031. 26 1s5s(1S) 604639. 27 1s8h(3H) 605348. 28 1s8h(1H) 605348. 29 1s5p(3P) 605701. 30 1s5p(1P) 606519. 31 1s5g(3G) 612973. 32 1s5g(1G) 612974. 33 1s6p(3P) 617975. 34 1s6f(3F) 619283. 35 1s6f(1F) 619287. 36 1s6s(3S) 619725. 37 1s6d(3D) 621598. 38 1s6d(1D) 621812. 39 1s7p(1P) 622428. 40 1s6s(1S) 626668. 41 1s6h(3H) 633148. 42 1s6h(1H) 633148. 43 1s8g(3G) 650445. 44 1s8g(1G) 650448. 45 1s5f(3F) 674492. 46 1s5f(1F) 674538. 47 1s7h(3H) 694463. 48 1s7h(1H) 694464. 49 1s7d(3D) 708701. 50 1s7d(1D) 709481. 51 1s7p(3P) 728006. 52 1s6g(3G) 733478. 53 1s6g(1G) 733483. 54 1s7s(3S) 737457. 55 1s6p(1P) 737748. 56 1s7s(1S) 752446. 57 1s7f(3F) 778423. 58 1s7f(1F) 778511. 59 1s8d(3D) 810514. 60 1s8d(1D) 812041. 61 1s8p(3P) 815009. 62 1s8p(1P) 819725. 63 1s8s(3S) 837630. 64 1s8s(1S) 852170. 65 1s9h(3H) 859750. 66 1s9h(1H) 859765. 67 1s9g(3G) 971393. 68 1s9g(1G) 971659. 69 1s9f(3F) 1144751. 70 1s9f(1F) 1147784. 71 1s9d(3D) 1450834. 72 1s9d(1D) 1473748. 73 1s9p(3P) 1848818. 74 1s9p(1P) 1916216. 75 1s9s(3S) 2427617. 76 1s9s(1S) 2504831. 77 NAME: DATE: ------------------------------------------------------------------------------- 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 Original level order : 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 18 17 16 19 Unphysical A values. Set A=1.0E-30 for following transitions : 18 16 A = 3.40D-15 18 17 A = 1.52D+01 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/adf08/rrc98#h/rrc98#h_li2.dat CODE : ADAS211 PRODUCER : Martin O'Mullane DATE : 02/09/02 ------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /home/adas/adas/adf09/nrb93#h/nrb93#h_li2ls12.dat The cross-referencing file is as follows: /home/adas/adas/adf18/a09_a04/drm96#he/drm96#he_li1.dat The parent metastable indices are as follows: 1. 1S1 (2)0( 0.5) Dielectronic data added to 19 existing rad. recom. level sets Code : ADAS212 Producer : Martin O'Mullane Date : 25/07/02 ------------------------------------------------------------------------------- Added ionisation rates (S-lines) from : /home/adas/adas/adf07/szd02#li/szd02#li_li1.dat S 1 +1 ISEL = 1 Energy = 610079.00 S 2 +1 ISEL = 2 Energy = 134044.00 S 3 +1 ISEL = 3 Energy = 118704.40 S 4 +1 ISEL = 4 Energy = 115816.00 S 5 +1 ISEL = 5 Energy = 108270.40 S 6 +1 ISEL = 6 Energy = 55324.60 S 7 +1 ISEL = 7 Energy = 51301.10 S 8 +1 ISEL = 8 Energy = 50577.80 S 9 +1 ISEL = 9 Energy = 48835.30 S 10 +1 ISEL = 10 Energy = 48805.40 S 11 +1 ISEL = 11 Energy = 48326.20 S 12 +1 ISEL = 12 Energy = 30097.70 S 13 +1 ISEL = 13 Energy = 28482.20 S 14 +1 ISEL = 14 Energy = 28192.70 S 15 +1 ISEL = 15 Energy = 27465.40 S 16 +1 ISEL = 16 Energy = 27436.00 S 17 +1 ISEL = 17 Energy = 27435.00 S 18 +1 ISEL = 18 Energy = 27448.10 S 19 +1 ISEL = 19 Energy = 27248.90 Code : ADAS807 Producer : Martin O'Mullane Date : 24/10/02 ----------------------------------------------------------------- Note : The original (R-matrix only calculation) dataset is in /home/adas/adas/helike/helike_cpb02#li1.dat This dataset includes the infinite limit points. ------------------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------