ssh41_cs_ic#w72.dat
Resolved Specific Ion Data Collections
- Ion
- W72+
- Temperature Range
- 45.93 eV → 9.220 x 105 eV
ADF04
- Filename
- ssh41_cs_ic#w72.dat
- Full Path
- adf04/copssh#74/ssh41_cs_ic#w72.dat
Download data
- Spontaneous Emission: W+72(i) → W+72(j) + hv
- Electron Impact Excitation: W+72(i) + e → W+72(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 475881000.0 cm-1 |
| 1s1 2s1 1S0.0 | 476529000.0 cm-1 |
| 1s1 2p1 3P0.0 | 477158000.0 cm-1 |
| 1s1 2p1 3P1.0 | 477302000.0 cm-1 |
| 1s1 2p1 3P2.0 | 489358000.0 cm-1 |
| 1s1 2p1 1P1.0 | 489656000.0 cm-1 |
| 1s1 3s1 3S1.0 | 567792000.0 cm-1 |
| 1s1 3s1 1S0.0 | 567957000.0 cm-1 |
| 1s1 3p1 3P0.0 | 568118000.0 cm-1 |
| 1s1 3p1 3P1.0 | 568156000.0 cm-1 |
| 1s1 3p1 3P2.0 | 571778000.0 cm-1 |
| 1s1 3p1 1P1.0 | 571857000.0 cm-1 |
| 1s1 3d1 3D1.0 | 571876000.0 cm-1 |
| 1s1 3d1 3D2.0 | 571878000.0 cm-1 |
| 1s1 3d1 3D3.0 | 572876000.0 cm-1 |
| 1s1 3d1 1D2.0 | 572879000.0 cm-1 |
| 1s1 4s1 3S1.0 | 599326000.0 cm-1 |
| 1s1 4s1 1S0.0 | 599391000.0 cm-1 |
| 1s1 4p1 3P0.0 | 599454000.0 cm-1 |
| 1s1 4p1 3P1.0 | 599469000.0 cm-1 |
| 1s1 4p1 3P2.0 | 600993000.0 cm-1 |
| 1s1 4p1 1P1.0 | 601025000.0 cm-1 |
| 1s1 4d1 3D1.0 | 601034000.0 cm-1 |
| 1s1 4d1 3D2.0 | 601036000.0 cm-1 |
| 1s1 4d1 3D3.0 | 601459000.0 cm-1 |
| 1s1 4d1 1D2.0 | 601461000.0 cm-1 |
| 1s1 5s1 3S1.0 | 613679000.0 cm-1 |
| 1s1 5s1 1S0.0 | 613711000.0 cm-1 |
| 1s1 5p1 3P0.0 | 613738000.0 cm-1 |
| 1s1 5p1 3P1.0 | 613746000.0 cm-1 |
| 1s1 5p1 3P2.0 | 614523000.0 cm-1 |
| 1s1 5p1 1P1.0 | 614538000.0 cm-1 |
| 1s1 5d1 3D1.0 | 614544000.0 cm-1 |
| 1s1 5d1 3D2.0 | 614544000.0 cm-1 |
| 1s1 5d1 3D3.0 | 614761000.0 cm-1 |
| 1s1 5d1 1D2.0 | 614762000.0 cm-1 |
------------------------------------------------------------------------------- comments from original adf04 file ------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 521 == 1S2 100 1 1S 1S/ 2 511512 == 1S1 2S1 100 1 2S 2S/ 1 2S 3S/ 3 511512 == 1S1 2S1 100 1 2S 2S/ 1 2S 1S/ 4 511513 == 1S1 2P1 100 1 2S 2S/ 1 2P 3P/ 5 511513 == 1S1 2P1 68 1 2S 2S/ 1 2P 3P/ 6 511513 == 1S1 2P1 100 1 2S 2S/ 1 2P 3P/ 7 511513 == 1S1 2P1 68 1 2S 2S/ 1 2P 1P/ 8 511514 == 1S1 3S1 100 1 2S 2S/ 1 2S 3S/ 9 511514 == 1S1 3S1 100 1 2S 2S/ 1 2S 1S/ 10 511515 == 1S1 3P1 100 1 2S 2S/ 1 2P 3P/ 11 511515 == 1S1 3P1 68 1 2S 2S/ 1 2P 3P/ 12 511515 == 1S1 3P1 100 1 2S 2S/ 1 2P 3P/ 13 511515 == 1S1 3P1 68 1 2S 2S/ 1 2P 1P/ 14 511516 == 1S1 3D1 100 1 2S 2S/ 1 2D 3D/ 15 511516 == 1S1 3D1 60 1 2S 2S/ 1 2D 3D/ 16 511516 == 1S1 3D1 100 1 2S 2S/ 1 2D 3D/ 17 511516 == 1S1 3D1 60 1 2S 2S/ 1 2D 1D/ 18 511517 == 1S1 4S1 100 1 2S 2S/ 1 2S 3S/ 19 511517 == 1S1 4S1 100 1 2S 2S/ 1 2S 1S/ 20 511518 == 1S1 4P1 100 1 2S 2S/ 1 2P 3P/ 21 511518 == 1S1 4P1 68 1 2S 2S/ 1 2P 3P/ 22 511518 == 1S1 4P1 100 1 2S 2S/ 1 2P 3P/ 23 511518 == 1S1 4P1 68 1 2S 2S/ 1 2P 1P/ 24 511519 == 1S1 4D1 100 1 2S 2S/ 1 2D 3D/ 25 511519 == 1S1 4D1 60 1 2S 2S/ 1 2D 3D/ 26 511519 == 1S1 4D1 100 1 2S 2S/ 1 2D 3D/ 27 511519 == 1S1 4D1 60 1 2S 2S/ 1 2D 1D/ 28 51151B == 1S1 5S1 100 1 2S 2S/ 1 2S 3S/ 29 51151B == 1S1 5S1 100 1 2S 2S/ 1 2S 1S/ 30 51151C == 1S1 5P1 100 1 2S 2S/ 1 2P 3P/ 31 51151C == 1S1 5P1 68 1 2S 2S/ 1 2P 3P/ 32 51151C == 1S1 5P1 100 1 2S 2S/ 1 2P 3P/ 33 51151C == 1S1 5P1 68 1 2S 2S/ 1 2P 1P/ 34 51151D == 1S1 5D1 100 1 2S 2S/ 1 2D 3D/ 35 51151D == 1S1 5D1 60 1 2S 2S/ 1 2D 3D/ 36 51151D == 1S1 5D1 100 1 2S 2S/ 1 2D 3D/ 37 51151D == 1S1 5D1 60 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#w72_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 160 88 236 initially 160 88 236 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 -------------------------------------------------------------------------------