ssh41_cs_ic#w71.dat
Resolved Specific Ion Data Collections
- Ion
- W71+
- Temperature Range
- 44.63 eV → 8.961 x 105 eV
ADF04
- Filename
- ssh41_cs_ic#w71.dat
- Full Path
- adf04/copssh#74/ssh41_cs_ic#w71.dat
Download data
- Spontaneous Emission: W+71(i) → W+71(j) + hv
- Electron Impact Excitation: W+71(i) + e → W+71(j) + e
| 2s1 2S0.5 | 0.0 cm-1 |
| 2p1 2P0.5 | 2074580.0 cm-1 |
| 2p1 2P1.5 | 13648300.0 cm-1 |
| 3s1 2S0.5 | 89903200.0 cm-1 |
| 3p1 2P0.5 | 90438200.0 cm-1 |
| 3p1 2P1.5 | 93909700.0 cm-1 |
| 3d1 2D1.5 | 94055600.0 cm-1 |
| 3d1 2D2.5 | 94999500.0 cm-1 |
| 4s1 2S0.5 | 120662000.0 cm-1 |
| 4p1 2P0.5 | 120881000.0 cm-1 |
| 4p1 2P1.5 | 122341000.0 cm-1 |
| 4d1 2D1.5 | 122403000.0 cm-1 |
| 4d1 2D2.5 | 122803000.0 cm-1 |
| 4f1 2F2.5 | 122828000.0 cm-1 |
| 4f1 2F3.5 | 123020000.0 cm-1 |
| 5s1 2S0.5 | 134652000.0 cm-1 |
| 5p1 2P0.5 | 134760000.0 cm-1 |
| 5p1 2P1.5 | 135504000.0 cm-1 |
| 5d1 2D1.5 | 135536000.0 cm-1 |
| 5d1 2D2.5 | 135741000.0 cm-1 |
------------------------------------------------------------------------------- comments from original adf04 file ------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 512 == 2S1 100 1 2S 2S/ 2 513 == 2P1 100 1 2P 2P/ 3 513 == 2P1 100 1 2P 2P/ 4 514 == 3S1 100 1 2S 2S/ 5 515 == 3P1 100 1 2P 2P/ 6 515 == 3P1 100 1 2P 2P/ 7 516 == 3D1 100 1 2D 2D/ 8 516 == 3D1 100 1 2D 2D/ 9 517 == 4S1 100 1 2S 2S/ 10 518 == 4P1 100 1 2P 2P/ 11 518 == 4P1 100 1 2P 2P/ 12 519 == 4D1 100 1 2D 2D/ 13 519 == 4D1 100 1 2D 2D/ 14 51A == 4F1 100 1 2F 2F/ 15 51A == 4F1 100 1 2F 2F/ 16 51B == 5S1 100 1 2S 2S/ 17 51C == 5P1 100 1 2P 2P/ 18 51C == 5P1 100 1 2P 2P/ 19 51D == 5D1 100 1 2D 2D/ 20 51D == 5D1 100 1 2D 2D/ (R) - Levels (or levels within a term) have been reassigned from their principal component. (excl) - Levels included in structure but no A-value or collision strength calculated. ------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : ./ifg#w71_ca.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level IC YES 14 NO YES 2 Cowan code options ------------------ Cowan plane wave Born method Scale factors 80 90 80 80 80 Parity 1 Parity 2 Allowed 45 41 77 initially 45 41 77 reduced Note: The Born method does NOT calculate spin changing transitions correctly. You should supplement for important transitions of this type. ------------------------------------------------------------------------------- ***** Type 1 adf04 file ***** Temperatures replaced by X=(impact energy)/Delta E. Effective collision strengths replaced by collision strengths. ------------------------------------------------------------------------------- Code : ADAS801 Producer : Stuart Henderson Date : 21/08/17 ------------------------------------------------------------------------------- ------------------------------------------------------------------------------- Conversion of an adf04 dataset from type 1 to type 3 Parameter: Cowan ion threshold shift = F Producer : Stuart Henderson Date : 21-08-2017 ------------------------------------------------------------------------------- Separate iz1 from ionisation potential. Martin O'Mullane 18-08-2019 -------------------------------------------------------------------------------