cpb02_ls#li0.dat
Resolved Specific Ion Data Collections
- Ion
- Li0+
- Temperature Range
- 0.086 eV → 172 eV
ADF04
- Filename
- cpb02_ls#li0.dat
- Full Path
- adf04/adas#3/cpb02_ls#li0.dat
Download data
- Spontaneous Emission: Li+0(i) → Li+0(j) + hv
- Electron Impact Excitation: Li+0(i) + e → Li+0(j) + e
- Free Electron Recombination: Li+1(i) + e → Li+0(j)
| 1s2 2s1 2S0.5 | 0.0 cm-1 |
| 1s2 2p1 2P2.5 | 14903.9 cm-1 |
| 1s2 3s1 2S0.5 | 27206.1 cm-1 |
| 1s2 3p1 2P2.5 | 30925.4 cm-1 |
| 1s2 3d1 2D4.5 | 31283.1 cm-1 |
| 1s2 4s1 2S0.5 | 35012.1 cm-1 |
| 1s2 4p1 2P2.5 | 36469.6 cm-1 |
| 1s2 4d1 2D4.5 | 36623.4 cm-1 |
| 1s2 4f1 2F6.5 | 36630.2 cm-1 |
Predecessors
Dependents
Contributors
- Connor Ballance
- Martin O'Mullane
- Don Griffin
- James Colgan
- Nigel Badnell
------------------------------------------------------------------------------- Combined two specific ion files Target : ls#li0.dat Supplementary : ../adas/adf04/adas#3/cpb02_ls#li0.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 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 5 1 2.94D+02 1.00D-30 8 1 1.13D+02 1.00D-30 5 3 4.35D-01 1.00D-30 8 3 7.27D+00 1.00D-30 6 5 8.15D-01 1.00D-30 8 5 1.20D+00 1.00D-30 8 6 5.86D-02 1.00D-30 4 2 3.09D+01 1.00D-30 7 2 1.29D+01 1.00D-30 9 2 1.03D+01 1.00D-30 7 4 3.03D+00 1.00D-30 9 4 8.31D+00 1.00D-30 9 7 2.62D-06 1.00D-30 ------------------------------------------------------------------------------- Comments from target file -------------------------------------------------------------------------------- Configuration Eissner == Standard Parentage 1 21512 == 1S2 2S1 1 2S 2S/ 2 21513 == 1S2 2P1 1 2P 2P/ 3 21514 == 1S2 3S1 1 2S 2S/ 4 21515 == 1S2 3P1 1 2P 2P/ 5 21516 == 1S2 3D1 1 2D 2D/ 6 21517 == 1S2 4S1 1 2S 2S/ 7 21518 == 1S2 4P1 1 2P 2P/ 8 21519 == 1S2 4D1 1 2D 2D/ 9 2151A == 1S2 4F1 1 2F 2F/ -------------------------------------------------------------------------------- IC Level list : 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 Map to LS levels : 1 2 2 3 4 4 5 5 6 7 7 8 8 9 9 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /home/loch/martin/adas/pass/ifg#li0.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 19 21 39 initially 10 6 16 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 : adas/adf04/lilike/lilike_cpb02#li0.dat Producer : Martin O'Mullane Date : 16/07/02 ------------------------------------------------------------------------------- For more information see: D. C. Griffin, D. M. Mitnik, J. Colgan, and M. S. Pindzola, Phys. Rev. A 64 032718 (2001) From a 55-state R-matrix with pseudo-state (RMPS) calculation The 1s and 2s orbitals were determined from a Hartree-Fock (HF) calculation on 1s22s. The 2p, 3s, 3p, 3d, 4s, 4p, 4d, and 4f orbitals were determined from a frozen-core HF calculation on 1s2nl. In addition, we generated 1s2nl pseudo states for: ns with n=6 to 15, np with n=6 to 14, nd with n=6 to 13, nf with n=6 to 12, and ng with n=6 to 12 using Laguerre orbitals. These were used to represent the target continuum as well as the highly excited Rydberg states. For the RMPS calculation with exchange, all partial LSPI partial waves from L = 0 to L = 9 were included. This was then extended to higher L values by adding to it the results of a no-exchange 9-state R-matrix calculation from L=10 to L=60 with top up. The size of the continuum basis for these calculations was 36 and the size of the R-matrix box was 77.3 au. Donald C. Griffin December, 18 2001 ------------------------------------------------------------------------------- Energy levels replaced by NIST values. The largest discrepancies are between the 3p and 3d. Martin O'Mullane 17-07-2002 ------------------------------------------------------------------------------- Generate radiative recombination from : /home/adas/adas/adf08/rrc98#he/rrc98#he_li1.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#he/nrb93#he_li1ls12.dat /home/adas/adas/adf09/nrb93#he/nrb93#he_li1ls22.dat The cross-referencing file is as follows: /home/adas/adas/adf18/a09_a04/drm96#li/drm96#li_li0.dat The parent metastable indices are as follows: 1. 1S2 (1)0( 0.0) 2. 1S1 2S1 (3)0( 1.0) 3. 1S1 2P1 (3)1( 4.0) 4. 1S1 2S1 (1)0( 0.0) Dielectronic data added to 10 existing rad. recom. level sets Code : ADAS212 Producer : Martin O'Mullane Date : 02/09/02 ------------------------------------------------------------------------------- Added ionisation rates (S-lines) from : /home/adas/adas/adf07/szd02#li/szd02#li_li0.dat S 1 +1 ISEL = 1 Energy = 43489.00 S 1 +2 ISEL = 2 Energy = 519524.00 S 2 +1 ISEL = 3 Energy = 28585.10 S 3 +1 ISEL = 4 Energy = 16282.90 S 4 +1 ISEL = 5 Energy = 12563.60 S 5 +1 ISEL = 6 Energy = 12205.90 Code : ADAS807 Producer : Martin O'Mullane Date : 03/09/02 ----------------------------------------------------------------- Note : The original (R-matrix only calculation) dataset is in /home/adas/adas/lilike/lilike_dcg01#li0.dat This dataset includes the infinite limit points. ------------------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------