ssh41_cs_ic#w44.dat
Resolved Specific Ion Data Collections
- Ion
- W44+
- Temperature Range
- 17.41 eV → 3.490 x 105 eV
ADF04
- Filename
- ssh41_cs_ic#w44.dat
- Full Path
- adf04/copssh#74/ssh41_cs_ic#w44.dat
Download data
- Spontaneous Emission: W+44(i) → W+44(j) + hv
- Electron Impact Excitation: W+44(i) + e → W+44(j) + e
| 3da 4s2 1S0.0 | 0.0 cm-1 |
| 3da 4s1 4p1 3P0.0 | 668952.0 cm-1 |
| 3da 4s1 4p1 3P1.0 | 727504.0 cm-1 |
| 3da 4s1 4p1 3P2.0 | 1503510.0 cm-1 |
| 3da 4s1 4p1 1P1.0 | 1651830.0 cm-1 |
| 3da 4s1 4d1 3D1.0 | 2762470.0 cm-1 |
| 3da 4s1 4d1 3D2.0 | 2789250.0 cm-1 |
| 3da 4s1 4d1 3D3.0 | 2938480.0 cm-1 |
| 3da 4s1 4d1 1D2.0 | 3003330.0 cm-1 |
| 3da 4s1 4f1 3F2.0 | 4280200.0 cm-1 |
| 3da 4s1 4f1 3F3.0 | 4291780.0 cm-1 |
| 3da 4s1 4f1 3F4.0 | 4329380.0 cm-1 |
| 3da 4s1 4f1 1F3.0 | 4363660.0 cm-1 |
| 3da 4s1 5s1 3S1.0 | 7632440.0 cm-1 |
| 3da 4s1 5s1 1S0.0 | 7683620.0 cm-1 |
| 3da 4s1 5p1 3P0.0 | 8021660.0 cm-1 |
| 3da 4s1 5p1 3P1.0 | 8028740.0 cm-1 |
| 3da 4s1 5p1 3P2.0 | 8410890.0 cm-1 |
| 3da 4s1 5p1 1P1.0 | 8425830.0 cm-1 |
| 3da 4s1 5d1 3D1.0 | 8987580.0 cm-1 |
| 3da 4s1 5d1 3D2.0 | 8991720.0 cm-1 |
| 3da 4s1 5d1 3D3.0 | 9072180.0 cm-1 |
| 3da 4s1 5d1 1D2.0 | 9079260.0 cm-1 |
| 3da 4s1 6s1 3S1.0 | 11443300.0 cm-1 |
| 3da 4s1 6s1 1S0.0 | 11461800.0 cm-1 |
| 3da 4s1 6p1 3P0.0 | 11655500.0 cm-1 |
| 3da 4s1 6p1 3P1.0 | 11658200.0 cm-1 |
| 3da 4s1 6p1 3P2.0 | 11869600.0 cm-1 |
| 3da 4s1 6p1 1P1.0 | 11875200.0 cm-1 |
| 3da 4s1 6d1 3D1.0 | 12187400.0 cm-1 |
| 3da 4s1 6d1 3D2.0 | 12189100.0 cm-1 |
| 3da 4s1 6d1 3D3.0 | 12234800.0 cm-1 |
| 3da 4s1 6d1 1D2.0 | 12237600.0 cm-1 |
------------------------------------------------------------------------------- comments from original adf04 file ------------------------------------------------------------------------------- Configuration Eissner == Standard R % Parentage 1 606527 == 3DA 4S2 100 1 1S 1S/ 2 606517518 == 3DA 4S1 4P1 100 1 2S 2S/ 1 2P 3P/ 3 606517518 == 3DA 4S1 4P1 76 1 2S 2S/ 1 2P 3P/ 4 606517518 == 3DA 4S1 4P1 100 1 2S 2S/ 1 2P 3P/ 5 606517518 == 3DA 4S1 4P1 76 1 2S 2S/ 1 2P 1P/ 6 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 7 606517519 == 3DA 4S1 4D1 80 1 2S 2S/ 1 2D 3D/ 8 606517519 == 3DA 4S1 4D1 100 1 2S 2S/ 1 2D 3D/ 9 606517519 == 3DA 4S1 4D1 80 1 2S 2S/ 1 2D 1D/ 10 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 11 60651751A == 3DA 4S1 4F1 87 1 2S 2S/ 1 2F 3F/ 12 60651751A == 3DA 4S1 4F1 100 1 2S 2S/ 1 2F 3F/ 13 60651751A == 3DA 4S1 4F1 87 1 2S 2S/ 1 2F 1F/ 14 60651751B == 3DA 4S1 5S1 100 1 2S 2S/ 1 2S 3S/ 15 60651751B == 3DA 4S1 5S1 100 1 2S 2S/ 1 2S 1S/ 16 60651751C == 3DA 4S1 5P1 100 1 2S 2S/ 1 2P 3P/ 17 60651751C == 3DA 4S1 5P1 69 1 2S 2S/ 1 2P 3P/ 18 60651751C == 3DA 4S1 5P1 100 1 2S 2S/ 1 2P 3P/ 19 60651751C == 3DA 4S1 5P1 69 1 2S 2S/ 1 2P 1P/ 20 60651751D == 3DA 4S1 5D1 100 1 2S 2S/ 1 2D 3D/ 21 60651751D == 3DA 4S1 5D1 66 1 2S 2S/ 1 2D 3D/ 22 60651751D == 3DA 4S1 5D1 100 1 2S 2S/ 1 2D 3D/ 23 60651751D == 3DA 4S1 5D1 66 1 2S 2S/ 1 2D 1D/ 24 60651751G == 3DA 4S1 6S1 100 1 2S 2S/ 1 2S 3S/ 25 60651751G == 3DA 4S1 6S1 100 1 2S 2S/ 1 2S 1S/ 26 60651751H == 3DA 4S1 6P1 100 1 2S 2S/ 1 2P 3P/ 27 60651751H == 3DA 4S1 6P1 68 1 2S 2S/ 1 2P 3P/ 28 60651751H == 3DA 4S1 6P1 100 1 2S 2S/ 1 2P 3P/ 29 60651751H == 3DA 4S1 6P1 68 1 2S 2S/ 1 2P 1P/ 30 60651751I == 3DA 4S1 6D1 100 1 2S 2S/ 1 2D 3D/ 31 60651751I == 3DA 4S1 6D1 64 1 2S 2S/ 1 2D 3D/ 32 60651751I == 3DA 4S1 6D1 100 1 2S 2S/ 1 2D 3D/ 33 60651751I == 3DA 4S1 6D1 64 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#w44_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 93 99 93 93 93 Parity 1 Parity 2 Allowed 112 87 176 initially 112 87 176 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 -------------------------------------------------------------------------------