ssh41_cs_ic#w70.dat
Resolved Specific Ion Data Collections
- Ion
- W70+
- Temperature Range
- 43.43 eV → 8.703 x 105 eV
ADF04
- Filename
- ssh41_cs_ic#w70.dat
- Full Path
- adf04/copssh#74/ssh41_cs_ic#w70.dat
Download data
- Spontaneous Emission: W+70(i) → W+70(j) + hv
- Electron Impact Excitation: W+70(i) + e → W+70(j) + e
| 2s2 1S0.0 | 0.0 cm-1 |
| 2s1 2p1 3P0.0 | 1838790.0 cm-1 |
| 2s1 2p1 3P1.0 | 2108890.0 cm-1 |
| 2s1 2p1 3P2.0 | 13279500.0 cm-1 |
| 2s1 2p1 1P1.0 | 13860900.0 cm-1 |
| 2s1 3s1 3S1.0 | 88555600.0 cm-1 |
| 2s1 3s1 1S0.0 | 88762600.0 cm-1 |
| 2s1 3p1 3P0.0 | 89274400.0 cm-1 |
| 2s1 3p1 3P1.0 | 89297500.0 cm-1 |
| 2s1 3p1 3P2.0 | 92670700.0 cm-1 |
| 2s1 3p1 1P1.0 | 92717900.0 cm-1 |
| 2s1 3d1 3D1.0 | 92982700.0 cm-1 |
| 2s1 3d1 3D2.0 | 93041000.0 cm-1 |
| 2s1 3d1 3D3.0 | 93888700.0 cm-1 |
| 2s1 3d1 1D2.0 | 93992900.0 cm-1 |
| 2s1 4s1 3S1.0 | 118808000.0 cm-1 |
| 2s1 4s1 1S0.0 | 118873000.0 cm-1 |
| 2s1 4p1 3P0.0 | 119095000.0 cm-1 |
| 2s1 4p1 3P1.0 | 119102000.0 cm-1 |
| 2s1 4p1 3P2.0 | 120518000.0 cm-1 |
| 2s1 4p1 1P1.0 | 120534000.0 cm-1 |
| 2s1 4d1 3D1.0 | 120646000.0 cm-1 |
| 2s1 4d1 3D2.0 | 120666000.0 cm-1 |
| 2s1 4d1 3D3.0 | 121031000.0 cm-1 |
| 2s1 4d1 1D2.0 | 121064000.0 cm-1 |
| 2s1 4f1 3F2.0 | 121116000.0 cm-1 |
| 2s1 4f1 3F3.0 | 121120000.0 cm-1 |
| 2s1 4f1 3F4.0 | 121297000.0 cm-1 |
| 2s1 4f1 1F3.0 | 121302000.0 cm-1 |
| 2s1 5s1 3S1.0 | 132519000.0 cm-1 |
| 2s1 5s1 1S0.0 | 132549000.0 cm-1 |
| 2s1 5p1 3P0.0 | 132660000.0 cm-1 |
| 2s1 5p1 3P1.0 | 132664000.0 cm-1 |
| 2s1 5p1 3P2.0 | 133384000.0 cm-1 |
| 2s1 5p1 1P1.0 | 133392000.0 cm-1 |
| 2s1 5d1 3D1.0 | 133449000.0 cm-1 |
| 2s1 5d1 3D2.0 | 133458000.0 cm-1 |
| 2s1 5d1 3D3.0 | 133647000.0 cm-1 |
| 2s1 5d1 1D2.0 | 133661000.0 cm-1 |
------------------------------------------------------------------------------- comments from original adf04 file ------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 522 == 2S2 100 1 1S 1S/ 2 512513 == 2S1 2P1 100 1 2S 2S/ 1 2P 3P/ 3 512513 == 2S1 2P1 70 1 2S 2S/ 1 2P 3P/ 4 512513 == 2S1 2P1 100 1 2S 2S/ 1 2P 3P/ 5 512513 == 2S1 2P1 70 1 2S 2S/ 1 2P 1P/ 6 512514 == 2S1 3S1 100 1 2S 2S/ 1 2S 3S/ 7 512514 == 2S1 3S1 100 1 2S 2S/ 1 2S 1S/ 8 512515 == 2S1 3P1 100 1 2S 2S/ 1 2P 3P/ 9 512515 == 2S1 3P1 68 1 2S 2S/ 1 2P 3P/ 10 512515 == 2S1 3P1 100 1 2S 2S/ 1 2P 3P/ 11 512515 == 2S1 3P1 68 1 2S 2S/ 1 2P 1P/ 12 512516 == 2S1 3D1 100 1 2S 2S/ 1 2D 3D/ 13 512516 == 2S1 3D1 68 1 2S 2S/ 1 2D 3D/ 14 512516 == 2S1 3D1 100 1 2S 2S/ 1 2D 3D/ 15 512516 == 2S1 3D1 68 1 2S 2S/ 1 2D 1D/ 16 512517 == 2S1 4S1 100 1 2S 2S/ 1 2S 3S/ 17 512517 == 2S1 4S1 100 1 2S 2S/ 1 2S 1S/ 18 512518 == 2S1 4P1 100 1 2S 2S/ 1 2P 3P/ 19 512518 == 2S1 4P1 67 1 2S 2S/ 1 2P 3P/ 20 512518 == 2S1 4P1 100 1 2S 2S/ 1 2P 3P/ 21 512518 == 2S1 4P1 67 1 2S 2S/ 1 2P 1P/ 22 512519 == 2S1 4D1 100 1 2S 2S/ 1 2D 3D/ 23 512519 == 2S1 4D1 66 1 2S 2S/ 1 2D 3D/ 24 512519 == 2S1 4D1 100 1 2S 2S/ 1 2D 3D/ 25 512519 == 2S1 4D1 66 1 2S 2S/ 1 2D 1D/ 26 51251A == 2S1 4F1 100 1 2S 2S/ 1 2F 3F/ 27 51251A == 2S1 4F1 60 1 2S 2S/ 1 2F 3F/ 28 51251A == 2S1 4F1 100 1 2S 2S/ 1 2F 3F/ 29 51251A == 2S1 4F1 60 1 2S 2S/ 1 2F 1F/ 30 51251B == 2S1 5S1 100 1 2S 2S/ 1 2S 3S/ 31 51251B == 2S1 5S1 100 1 2S 2S/ 1 2S 1S/ 32 51251C == 2S1 5P1 100 1 2S 2S/ 1 2P 3P/ 33 51251C == 2S1 5P1 67 1 2S 2S/ 1 2P 3P/ 34 51251C == 2S1 5P1 100 1 2S 2S/ 1 2P 3P/ 35 51251C == 2S1 5P1 67 1 2S 2S/ 1 2P 1P/ 36 51251D == 2S1 5D1 100 1 2S 2S/ 1 2D 3D/ 37 51251D == 2S1 5D1 66 1 2S 2S/ 1 2D 3D/ 38 51251D == 2S1 5D1 100 1 2S 2S/ 1 2D 3D/ 39 51251D == 2S1 5D1 66 1 2S 2S/ 1 2D 1D/ (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#w70_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 135 138 248 initially 135 138 248 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 -------------------------------------------------------------------------------