helike_adw05#f7.dat
Resolved Specific Ion Data Collections
- Ion
- F7+
- Temperature Range
- 1.103 eV → 1.103 x 104 eV
ADF04
- Filename
- helike_adw05#f7.dat
- Full Path
- adf04/copaw#he/helike_adw05#f7.dat
Download data
- Spontaneous Emission: F+7(i) → F+7(j) + hv
- Electron Impact Excitation: F+7(i) + e → F+7(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 5832230.0 cm-1 |
| 1s1 2p1 3P0.0 | 5901630.0 cm-1 |
| 1s1 2p1 3P1.0 | 5902220.0 cm-1 |
| 1s1 2p1 3P2.0 | 5903450.0 cm-1 |
| 1s1 2s1 1S0.0 | 5909940.0 cm-1 |
| 1s1 2p1 1P1.0 | 5957830.0 cm-1 |
| 1s1 3s1 3S1.0 | 6887550.0 cm-1 |
| 1s1 3p1 3P0.0 | 6906280.0 cm-1 |
| 1s1 3p1 3P1.0 | 6906440.0 cm-1 |
| 1s1 3p1 3P2.0 | 6906790.0 cm-1 |
| 1s1 3s1 1S0.0 | 6907690.0 cm-1 |
| 1s1 3d1 3D1.0 | 6917150.0 cm-1 |
| 1s1 3d1 3D2.0 | 6917210.0 cm-1 |
| 1s1 3d1 3D3.0 | 6917320.0 cm-1 |
| 1s1 3d1 1D2.0 | 6917930.0 cm-1 |
| 1s1 3p1 1P1.0 | 6921580.0 cm-1 |
| 1s1 4s1 3S1.0 | 7246820.0 cm-1 |
| 1s1 4p1 3P0.0 | 7254450.0 cm-1 |
| 1s1 4p1 3P1.0 | 7254520.0 cm-1 |
| 1s1 4p1 3P2.0 | 7254660.0 cm-1 |
| 1s1 4s1 1S0.0 | 7254930.0 cm-1 |
| 1s1 4d1 3D1.0 | 7258870.0 cm-1 |
| 1s1 4d1 3D2.0 | 7258900.0 cm-1 |
| 1s1 4d1 3D3.0 | 7258940.0 cm-1 |
| 1s1 4f1 3F2.0 | 7259180.0 cm-1 |
| 1s1 4f1 3F3.0 | 7259180.0 cm-1 |
| 1s1 4f1 3F4.0 | 7259210.0 cm-1 |
| 1s1 4f1 1F3.0 | 7259220.0 cm-1 |
| 1s1 4d1 1D2.0 | 7259280.0 cm-1 |
| 1s1 4p1 1P1.0 | 7260720.0 cm-1 |
| 1s1 5s1 3S1.0 | 7411010.0 cm-1 |
| 1s1 5p1 3P0.0 | 7414840.0 cm-1 |
| 1s1 5p1 3P1.0 | 7414880.0 cm-1 |
| 1s1 5p1 3P2.0 | 7414950.0 cm-1 |
| 1s1 5s1 1S0.0 | 7415080.0 cm-1 |
| 1s1 5d1 3D1.0 | 7417050.0 cm-1 |
| 1s1 5d1 3D2.0 | 7417070.0 cm-1 |
| 1s1 5d1 3D3.0 | 7417090.0 cm-1 |
| 1s1 5f1 3F2.0 | 7417220.0 cm-1 |
| 1s1 5f1 3F3.0 | 7417220.0 cm-1 |
| 1s1 5f1 3F4.0 | 7417240.0 cm-1 |
| 1s1 5g1 3G3.0 | 7417240.0 cm-1 |
| 1s1 5g1 3G4.0 | 7417240.0 cm-1 |
| 1s1 5f1 1F3.0 | 7417240.0 cm-1 |
| 1s1 5g1 3G5.0 | 7417250.0 cm-1 |
| 1s1 5g1 1G4.0 | 7417250.0 cm-1 |
| 1s1 5d1 1D2.0 | 7417280.0 cm-1 |
| 1s1 5p1 1P1.0 | 7418020.0 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 392.3191 Rydbergs (5337.893675 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.00666694 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.666694 eV) was used from the last threshold up to 4.292442 Z**2 Rydbergs (2861.745 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.666694 eV) was used from first threshold up to 4.292442 Z**2 Rydbergs (2861.745 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: 27/08/05 ------------------------------------------------------------------------