helike_adw05#o6.dat
Resolved Specific Ion Data Collections
- Ion
- O6+
- Temperature Range
- 0.844 eV → 8444 eV
ADF04
- Filename
- helike_adw05#o6.dat
- Full Path
- adf04/copaw#he/helike_adw05#o6.dat
Download data
- Spontaneous Emission: O+6(i) → O+6(j) + hv
- Electron Impact Excitation: O+6(i) + e → O+6(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 4526780.0 cm-1 |
| 1s1 2p1 3P0.0 | 4587800.0 cm-1 |
| 1s1 2p1 3P1.0 | 4588160.0 cm-1 |
| 1s1 2p1 3P2.0 | 4588900.0 cm-1 |
| 1s1 2s1 1S0.0 | 4594780.0 cm-1 |
| 1s1 2p1 1P1.0 | 4636020.0 cm-1 |
| 1s1 3s1 3S1.0 | 5343040.0 cm-1 |
| 1s1 3p1 3P0.0 | 5359440.0 cm-1 |
| 1s1 3p1 3P1.0 | 5359540.0 cm-1 |
| 1s1 3p1 3P2.0 | 5359740.0 cm-1 |
| 1s1 3s1 1S0.0 | 5360670.0 cm-1 |
| 1s1 3d1 3D1.0 | 5368690.0 cm-1 |
| 1s1 3d1 3D2.0 | 5368730.0 cm-1 |
| 1s1 3d1 3D3.0 | 5368790.0 cm-1 |
| 1s1 3d1 1D2.0 | 5369320.0 cm-1 |
| 1s1 3p1 1P1.0 | 5372620.0 cm-1 |
| 1s1 4s1 3S1.0 | 5619880.0 cm-1 |
| 1s1 4p1 3P0.0 | 5626560.0 cm-1 |
| 1s1 4p1 3P1.0 | 5626600.0 cm-1 |
| 1s1 4p1 3P2.0 | 5626680.0 cm-1 |
| 1s1 4s1 1S0.0 | 5626990.0 cm-1 |
| 1s1 4d1 3D1.0 | 5630320.0 cm-1 |
| 1s1 4d1 3D2.0 | 5630330.0 cm-1 |
| 1s1 4d1 3D3.0 | 5630360.0 cm-1 |
| 1s1 4f1 3F2.0 | 5630560.0 cm-1 |
| 1s1 4f1 3F3.0 | 5630560.0 cm-1 |
| 1s1 4f1 3F4.0 | 5630580.0 cm-1 |
| 1s1 4f1 1F3.0 | 5630580.0 cm-1 |
| 1s1 4d1 1D2.0 | 5630650.0 cm-1 |
| 1s1 4p1 1P1.0 | 5631970.0 cm-1 |
| 1s1 5s1 3S1.0 | 5746200.0 cm-1 |
| 1s1 5p1 3P0.0 | 5749550.0 cm-1 |
| 1s1 5p1 3P1.0 | 5749570.0 cm-1 |
| 1s1 5p1 3P2.0 | 5749610.0 cm-1 |
| 1s1 5s1 1S0.0 | 5749770.0 cm-1 |
| 1s1 5d1 3D1.0 | 5751420.0 cm-1 |
| 1s1 5d1 3D2.0 | 5751430.0 cm-1 |
| 1s1 5d1 3D3.0 | 5751450.0 cm-1 |
| 1s1 5f1 3F2.0 | 5751560.0 cm-1 |
| 1s1 5f1 3F3.0 | 5751560.0 cm-1 |
| 1s1 5f1 3F4.0 | 5751570.0 cm-1 |
| 1s1 5g1 3G3.0 | 5751570.0 cm-1 |
| 1s1 5g1 3G4.0 | 5751570.0 cm-1 |
| 1s1 5f1 1F3.0 | 5751570.0 cm-1 |
| 1s1 5g1 3G5.0 | 5751580.0 cm-1 |
| 1s1 5g1 1G4.0 | 5751580.0 cm-1 |
| 1s1 5d1 1D2.0 | 5751610.0 cm-1 |
| 1s1 5p1 1P1.0 | 5752290.0 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 303.6285 Rydbergs (4131.169371 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.00489816 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.489816 eV) was used from the last threshold up to 4.528260 Z**2 Rydbergs (2218.014 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.489816 eV) was used from first threshold up to 4.528260 Z**2 Rydbergs (2218.014 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: 28/08/05 ------------------------------------------------------------------------