helike_adw05#na9.dat
Resolved Specific Ion Data Collections
- Ion
- Na9+
- Temperature Range
- 1.723 eV → 1.723 x 104 eV
ADF04
- Filename
- helike_adw05#na9.dat
- Full Path
- adf04/copaw#he/helike_adw05#na9.dat
Download data
- Spontaneous Emission: Na+9(i) → Na+9(j) + hv
- Electron Impact Excitation: Na+9(i) + e → Na+9(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 8939920.0 cm-1 |
| 1s1 2p1 3P0.0 | 9026080.0 cm-1 |
| 1s1 2p1 3P1.0 | 9027450.0 cm-1 |
| 1s1 2p1 3P2.0 | 9030360.0 cm-1 |
| 1s1 2s1 1S0.0 | 9037070.0 cm-1 |
| 1s1 2p1 1P1.0 | 9098960.0 cm-1 |
| 1s1 3s1 3S1.0 | 10565600.0 cm-1 |
| 1s1 3p1 3P0.0 | 10589000.0 cm-1 |
| 1s1 3p1 3P1.0 | 10589400.0 cm-1 |
| 1s1 3p1 3P2.0 | 10590200.0 cm-1 |
| 1s1 3s1 1S0.0 | 10590800.0 cm-1 |
| 1s1 3d1 3D1.0 | 10603400.0 cm-1 |
| 1s1 3d1 3D2.0 | 10603500.0 cm-1 |
| 1s1 3d1 3D3.0 | 10603800.0 cm-1 |
| 1s1 3d1 1D2.0 | 10604600.0 cm-1 |
| 1s1 3p1 1P1.0 | 10608800.0 cm-1 |
| 1s1 4s1 3S1.0 | 11122000.0 cm-1 |
| 1s1 4p1 3P0.0 | 11131600.0 cm-1 |
| 1s1 4p1 3P1.0 | 11131700.0 cm-1 |
| 1s1 4p1 3P2.0 | 11132100.0 cm-1 |
| 1s1 4s1 1S0.0 | 11132100.0 cm-1 |
| 1s1 4d1 3D1.0 | 11137400.0 cm-1 |
| 1s1 4d1 3D2.0 | 11137500.0 cm-1 |
| 1s1 4d1 3D3.0 | 11137600.0 cm-1 |
| 1s1 4f1 3F2.0 | 11137900.0 cm-1 |
| 1s1 4f1 3F3.0 | 11137900.0 cm-1 |
| 1s1 4f1 3F4.0 | 11138000.0 cm-1 |
| 1s1 4f1 1F3.0 | 11138000.0 cm-1 |
| 1s1 4d1 1D2.0 | 11138000.0 cm-1 |
| 1s1 4p1 1P1.0 | 11139600.0 cm-1 |
| 1s1 5s1 3S1.0 | 11376900.0 cm-1 |
| 1s1 5p1 3P0.0 | 11381700.0 cm-1 |
| 1s1 5p1 3P1.0 | 11381700.0 cm-1 |
| 1s1 5p1 3P2.0 | 11381900.0 cm-1 |
| 1s1 5s1 1S0.0 | 11381900.0 cm-1 |
| 1s1 5d1 3D1.0 | 11384600.0 cm-1 |
| 1s1 5d1 3D2.0 | 11384600.0 cm-1 |
| 1s1 5d1 3D3.0 | 11384700.0 cm-1 |
| 1s1 5f1 3F2.0 | 11384800.0 cm-1 |
| 1s1 5f1 3F3.0 | 11384800.0 cm-1 |
| 1s1 5f1 3F4.0 | 11384900.0 cm-1 |
| 1s1 5g1 3G3.0 | 11384900.0 cm-1 |
| 1s1 5g1 3G4.0 | 11384900.0 cm-1 |
| 1s1 5f1 1F3.0 | 11384900.0 cm-1 |
| 1s1 5d1 1D2.0 | 11384900.0 cm-1 |
| 1s1 5g1 3G5.0 | 11384900.0 cm-1 |
| 1s1 5g1 1G4.0 | 11384900.0 cm-1 |
| 1s1 5p1 1P1.0 | 11385700.0 cm-1 |
------------------------------------------------------------------------ Result of ICFT R-matrix calculation +++++++++++++++++++++++++++++++++++ Calculation automated by offline ADAS code ADAS8#3 Summary Information +++++++++++++++++++ * Ionisation energy taken from ADAS adf00 files * Energy levels calculated by AUTOSTRUCTURE * Radiative rates calculated by AUTOSTRUCTURE * Effective collision strengths calculated by ICFT R-matrix calculation using target structure from AUTOSTRUCTURE. Calculation details +++++++++++++++++++ The following scaling parameters on bound orbitals were used: 1s = 1.0 2s = 1.0 2p = 1.0 3s = 1.0 3p = 1.0 3d = 1.0 4S = 1.00 4P = 1.00 4D = 1.00 4F = 1.00 5S = 1.00 5P = 1.00 5D = 1.00 5F = 1.00 5G = 1.00 An exchange calculation was performed up to J=11.5 A non-exchange calculation was then performed up to J=45 Followed by a top-up calculation to J -> infinity. 80 continuum basis orbitals were used, giving a smallest maximum basis-orbital energy of 603.6386 Rydbergs (8213.106792 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.01102086 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.102086 eV) was used from the last threshold up to 3.767401 Z**2 Rydbergs (4152 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.102086 eV) was used from first threshold up to 3.767401 Z**2 Rydbergs (4152 eV) in the non-exchange calculation. Dipole and Born limits were used from the last calculated energy points up to infinite energy to complete the effective collision strengths Produced by: Allan Whiteford Date: 07/09/05 ------------------------------------------------------------------------