cpb03_ls#be0.dat
Resolved Specific Ion Data Collections
- Ion
- Be0+
- Temperature Range
- 0.086 eV → 172 eV
ADF04
- Filename
- cpb03_ls#be0.dat
- Full Path
- adf04/adas#4/cpb03_ls#be0.dat
Download data
- Spontaneous Emission: Be+0(i) → Be+0(j) + hv
- Electron Impact Excitation: Be+0(i) + e → Be+0(j) + e
- Free Electron Recombination: Be+1(i) + e → Be+0(j)
| 2s2 1S0.0 | 0.0 cm-1 |
| 2s1 2p1 3P4.0 | 21980.0 cm-1 |
| 2s1 2p1 1P1.0 | 42565.0 cm-1 |
| 2s1 3s1 3S1.0 | 52081.0 cm-1 |
| 2s1 3s1 1S0.0 | 54677.0 cm-1 |
| 2p2 1D2.0 | 56882.0 cm-1 |
| 2s1 3p1 3P4.0 | 58908.0 cm-1 |
| 2p2 3P4.0 | 59696.0 cm-1 |
| 2s1 3p1 1P1.0 | 60187.0 cm-1 |
| 2s1 3d1 3D7.0 | 62054.0 cm-1 |
| 2s1 3d1 1D2.0 | 64428.0 cm-1 |
| 2s1 4s1 3S1.0 | 64506.0 cm-1 |
| 2s1 4s1 1S0.0 | 65245.0 cm-1 |
| 2s1 4p1 3P4.0 | 66812.0 cm-1 |
| 2s1 4p1 1P1.0 | 67035.0 cm-1 |
| 2s1 4d1 3D7.0 | 67942.0 cm-1 |
| 2s1 4f1 3F10.0 | 68241.0 cm-1 |
| 2s1 4f1 1F3.0 | 68242.0 cm-1 |
| 2s1 4d1 1D2.0 | 68781.0 cm-1 |
| 2s1 5s1 3S1.0 | 69010.2 cm-1 |
| 2s1 5s1 1S0.0 | 69322.2 cm-1 |
| 2s1 5p1 3P4.0 | 70065.4 cm-1 |
| 2s1 5p1 1P1.0 | 70120.5 cm-1 |
| 2s1 5d1 3D7.0 | 70603.8 cm-1 |
| 2s1 5f1 3F10.0 | 70749.7 cm-1 |
| 2s1 5f1 1F3.0 | 70749.9 cm-1 |
| 2s1 5d1 1D2.0 | 71002.3 cm-1 |
| 2s1 5g1 3G13.0 | 71874.2 cm-1 |
| 2s1 5g1 1G4.0 | 71874.2 cm-1 |
Predecessors
Dependents
Contributors
- Connor Ballance
- Martin O'Mullane
- Nigel Badnell
------------------------------------------------------------------------------- Combined two specific ion files Target : copmm#4_be0.dat Supplementary : adas215_adf04_be0.pass Replace SUPPLEMENTARY level into TARGET level 1 1 2 2 3 3 4 4 5 5 6 12 7 7 8 6 9 9 10 10 11 8 12 11 13 13 14 14 15 16 16 15 17 17 18 18 19 20 Code : ADAS utility program, merge04 Date : 01-02-2006 Producer : Martin O'Mullane ------------------------------------------------------------------------------- Zero supplement A values found and the target values are used instead. Tran. Target Supp 2 1 4.60D-02 1.00D-30 6 1 1.84D-03 1.00D-30 7 1 1.27D-01 1.00D-30 12 1 1.48D+01 1.00D-30 14 1 9.24D-03 1.00D-30 15 1 8.39D-30 1.00D-30 20 1 1.83D+02 1.00D-30 3 2 2.79D-06 1.00D-30 5 2 1.38D+01 1.00D-30 7 2 2.08D+02 1.00D-30 9 2 2.97D-06 1.00D-30 12 2 7.73D+02 1.00D-30 13 2 1.73D-02 1.00D-30 14 2 2.20D+01 1.00D-30 16 2 8.82D-07 1.00D-30 17 2 1.40D+02 1.00D-30 18 2 1.01D-06 1.00D-30 20 2 2.16D+00 1.00D-30 4 3 1.41D-04 1.00D-30 6 3 9.74D-01 1.00D-30 7 3 7.46D-09 1.00D-30 9 3 2.14D+01 1.00D-30 10 3 1.23D-03 1.00D-30 11 3 1.69D-02 1.00D-30 14 3 2.47D-08 1.00D-30 15 3 8.59D-03 1.00D-30 16 3 6.43D+00 1.00D-30 17 3 9.52D-09 1.00D-30 18 3 4.49D+01 1.00D-30 9 4 1.39D-01 1.00D-30 10 4 1.38D+01 1.00D-30 11 4 1.11D-30 1.00D-30 15 4 2.93D+00 1.00D-30 16 4 6.61D-03 1.00D-30 20 4 3.01D-28 1.00D-30 6 5 3.42D-09 1.00D-30 7 5 1.83D-03 1.00D-30 12 5 3.62D+01 1.00D-30 14 5 2.92D-03 1.00D-30 20 5 1.33D+01 1.00D-30 9 6 3.16D+00 1.00D-30 12 6 1.29D-06 1.00D-30 13 6 1.18D-06 1.00D-30 15 6 3.04D-29 1.00D-30 16 6 4.77D+00 1.00D-30 17 6 7.67D-25 1.00D-30 18 6 1.55D+01 1.00D-30 20 6 9.54D-06 1.00D-30 9 7 5.97D-09 1.00D-30 12 7 6.85D-02 1.00D-30 13 7 1.54D-01 1.00D-30 14 7 6.75D+00 1.00D-30 16 7 1.34D-07 1.00D-30 17 7 3.39D+01 1.00D-30 18 7 2.26D-07 1.00D-30 20 7 1.07D-03 1.00D-30 10 9 2.75D-08 1.00D-30 11 9 9.26D-04 1.00D-30 14 9 1.35D-09 1.00D-30 15 9 7.86D-05 1.00D-30 16 9 3.57D+00 1.00D-30 17 9 2.65D-09 1.00D-30 18 9 1.16D+01 1.00D-30 11 10 1.84D-01 1.00D-30 15 10 1.71D+00 1.00D-30 16 10 9.05D-03 1.00D-30 18 10 4.31D-26 1.00D-30 20 10 1.12D-28 1.00D-30 15 11 9.96D-01 1.00D-30 16 11 1.79D-02 1.00D-30 13 12 2.11D-07 1.00D-30 14 12 5.71D-03 1.00D-30 17 12 1.52D-25 1.00D-30 20 12 5.50D-01 1.00D-30 14 13 2.18D-04 1.00D-30 20 13 1.90D+00 1.00D-30 16 14 3.37D-10 1.00D-30 17 14 3.14D-02 1.00D-30 18 14 7.86D-11 1.00D-30 20 14 1.55D-02 1.00D-30 18 15 1.23D-28 1.00D-30 20 15 8.57D-30 1.00D-30 17 16 1.92D-14 1.00D-30 18 16 2.47D-05 1.00D-30 20 17 5.96D-24 1.00D-30 ------------------------------------------------------------------------------- For the following transitions supplement A values have been used, Check the supplement values! Tran. Target Supp Factor 16 1 2.02D+06 1.96D+05 103.06 12 3 6.23D+07 3.68D+03 169293.48 14 6 1.83D+03 1.90D+02 96.32 ------------------------------------------------------------------------------- Comments from target file ------------------------------------------------------------------------------- Configuration Eissner == Standard R Parentage 1 21522 == 1S2 2S2 1 1S 1S/ 2 21512513 == 1S2 2S1 2P1 1 2S 2S/ 1 2P 3P/ 3 21512513 == 1S2 2S1 2P1 1 2S 2S/ 1 2P 1P/ 4 21512514 == 1S2 2S1 3S1 1 2S 2S/ 1 2S 3S/ 5 21512514 == 1S2 2S1 3S1 1 2S 2S/ 1 2S 1S/ 6 21523 == 1S2 2P2 1 3P 3P/ 7 21512515 == 1S2 2S1 3P1 1 2S 2S/ 1 2P 3P/ 8 21512516 == 1S2 2S1 3D1 1 2S 2S/ 1 2D 1D/ 9 21512515 == 1S2 2S1 3P1 1 2S 2S/ 1 2P 1P/ 10 21512516 == 1S2 2S1 3D1 1 2S 2S/ 1 2D 3D/ 11 21512517 == 1S2 2S1 4S1 1 2S 2S/ 1 2S 3S/ 12 21523 == 1S2 2P2 * 2 1D 1D/ 13 21512517 == 1S2 2S1 4S1 1 2S 2S/ 1 2S 1S/ 14 21512518 == 1S2 2S1 4P1 1 2S 2S/ 1 2P 3P/ 15 21512519 == 1S2 2S1 4D1 1 2S 2S/ 1 2D 3D/ 16 21512518 == 1S2 2S1 4P1 1 2S 2S/ 1 2P 1P/ 17 2151251A == 1S2 2S1 4F1 1 2S 2S/ 1 2F 3F/ 18 2151251A == 1S2 2S1 4F1 1 2S 2S/ 1 2F 1F/ 19 2151251B == 1S2 2S1 5S1 1 2S 2S/ 1 2S 3S/ 20 21512519 == 1S2 2S1 4D1 1 2S 2S/ 1 2D 1D/ 21 2151251B == 1S2 2S1 5S1 1 2S 2S/ 1 2S 1S/ 22 2151251C == 1S2 2S1 5P1 1 2S 2S/ 1 2P 3P/ 23 2151251D == 1S2 2S1 5D1 1 2S 2S/ 1 2D 3D/ 24 2151251C == 1S2 2S1 5P1 1 2S 2S/ 1 2P 1P/ 25 2151251E == 1S2 2S1 5F1 1 2S 2S/ 1 2F 3F/ 26 2151251E == 1S2 2S1 5F1 1 2S 2S/ 1 2F 1F/ 27 2151251F == 1S2 2S1 5G1 1 2S 2S/ 1 2G 3G/ 28 2151251F == 1S2 2S1 5G1 1 2S 2S/ 1 2G 1G/ 29 2151251D == 1S2 2S1 5D1 1 2S 2S/ 1 2D 1D/ 30 21523 == 1S2 2P2 3 1S 1S/ (R) - Levels (or levels within a term) have been reassigned from their principal component. ------------------------------------------------------------------------------- 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 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 Map to LS levels : 1 2 2 2 3 4 5 6 6 6 7 7 7 8 9 10 10 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 28 27 27 29 30 ------------------------------------------------------------------------------- The following levels tied to ground with gamma=0, A=0 8 ------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /home/adas/adas/pass/ifg#in_be0.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 : 90 99 90 90 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 248 181 365 initially 107 62 161 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. ------------------------------------------------------------------------------- Code : ADAS801 Producer : Martin O'Mullane Date : 01/02/06 ------------------------------------------------------------------------------- Comments from supplementary file ------------------------------------------------------------------------------- File generated by altering the temperature set of an ADF04 file Program : ADAS215 Source file : ./belike_cpb05#be0.dat Producer : Martin O'Mullane Date : 30/01/06 ------------------------------------------------------------------------------- Replace n=5 energy levels with NIST values (except 5g levels). ------------------------------------------------------------------------------- Unphysical A values. Set A=1.0E-30 for following transitions : 8 9 A = 3.16D+00 7 12 A = 1.30D+07 9 12 A = 9.26D-04 10 12 A = 1.84D-01 6 7 A = 6.85D-02 23 24 A = 9.25D-08 27 29 A = 2.32D-02 ------------------------------------------------------------------------------- The following levels are above the ionisation potential : 75190.0 30 1S2 2P2 (1)0( 0.0) 81516.2 ------------------------------------------------------------------------------- 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 Original level order : 1 2 3 4 5 12 7 6 9 10 8 11 13 14 16 15 17 18 20 19 21 22 24 23 25 26 29 27 28 30 ------------------------------------------------------------------------------- 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 : ADAS utility program, filter04 Date : 01-02-2006 Producer : Martin O'Mullane ------------------------------------------------------------------------------- Generate radiative recombination from : .../adas/adf08/rrc96#li/rrc96#li_be1ls.dat CODE : ADAS211 PRODUCER : Martin O'Mullane DATE : 02/02/06 ------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /home/adas/adas/adf09/nrb93#li/nrb93#li_be1ls12.dat /home/adas/adas/adf09/nrb93#li/nrb93#li_be1ls22.dat /home/adas/adas/adf09/nrb93#li/nrb93#li_be1ls23.dat The cross-referencing file is as follows: /home/adas/adas/adf18/a09_a04/drm96#be/drm96#be_be0ls.dat The parent metastable indices are as follows: 1. 1S2 2S1 (2)0( 0.5) 2. 1S2 2P1 (2)1( 2.5) Dielectronic data added to 27 existing rad. recom. level sets CODE : ADAS211 PRODUCER : Martin O'Mullane DATE : 02/02/06 ------------------------------------------------------------------------------- Added ionisation rates (S-lines) from : /home/adas/adas/adf07/szd03#be/szd03#be_be.dat S 1 +1 ISEL = 1 Energy = 75190.00 S 2 +1 ISEL = 2 Energy = 53210.00 Code : ADAS807 Producer : Martin O'Mullane Date : 02/02/06 -------------------------------------------------------------------------------