helike_adw05#si12.dat
Resolved Specific Ion Data Collections
- Ion
- Si12+
- Temperature Range
- 2.912 eV → 2.912 x 104 eV
ADF04
- Filename
- helike_adw05#si12.dat
- Full Path
- adf04/copaw#he/helike_adw05#si12.dat
Download data
- Spontaneous Emission: Si+12(i) → Si+12(j) + hv
- Electron Impact Excitation: Si+12(i) + e → Si+12(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 14847100.0 cm-1 |
| 1s1 2p1 3P0.0 | 14958500.0 cm-1 |
| 1s1 2p1 3P1.0 | 14962100.0 cm-1 |
| 1s1 2p1 3P2.0 | 14970300.0 cm-1 |
| 1s1 2s1 1S0.0 | 14973600.0 cm-1 |
| 1s1 2p1 1P1.0 | 15059300.0 cm-1 |
| 1s1 3s1 3S1.0 | 17560200.0 cm-1 |
| 1s1 3p1 3P0.0 | 17590600.0 cm-1 |
| 1s1 3p1 3P1.0 | 17591700.0 cm-1 |
| 1s1 3s1 1S0.0 | 17592900.0 cm-1 |
| 1s1 3p1 3P2.0 | 17594000.0 cm-1 |
| 1s1 3d1 3D1.0 | 17611400.0 cm-1 |
| 1s1 3d1 3D2.0 | 17611700.0 cm-1 |
| 1s1 3d1 3D3.0 | 17612500.0 cm-1 |
| 1s1 3d1 1D2.0 | 17613500.0 cm-1 |
| 1s1 3p1 1P1.0 | 17617900.0 cm-1 |
| 1s1 4s1 3S1.0 | 18493200.0 cm-1 |
| 1s1 4p1 3P0.0 | 18505600.0 cm-1 |
| 1s1 4p1 3P1.0 | 18506000.0 cm-1 |
| 1s1 4s1 1S0.0 | 18506300.0 cm-1 |
| 1s1 4p1 3P2.0 | 18507000.0 cm-1 |
| 1s1 4d1 3D1.0 | 18514100.0 cm-1 |
| 1s1 4d1 3D2.0 | 18514200.0 cm-1 |
| 1s1 4d1 3D3.0 | 18514500.0 cm-1 |
| 1s1 4f1 3F2.0 | 18515000.0 cm-1 |
| 1s1 4f1 3F3.0 | 18515000.0 cm-1 |
| 1s1 4d1 1D2.0 | 18515100.0 cm-1 |
| 1s1 4f1 3F4.0 | 18515200.0 cm-1 |
| 1s1 4f1 1F3.0 | 18515200.0 cm-1 |
| 1s1 4p1 1P1.0 | 18516700.0 cm-1 |
| 1s1 5s1 3S1.0 | 18921400.0 cm-1 |
| 1s1 5p1 3P0.0 | 18927700.0 cm-1 |
| 1s1 5p1 3P1.0 | 18927900.0 cm-1 |
| 1s1 5s1 1S0.0 | 18927900.0 cm-1 |
| 1s1 5p1 3P2.0 | 18928400.0 cm-1 |
| 1s1 5d1 3D1.0 | 18931900.0 cm-1 |
| 1s1 5d1 3D2.0 | 18932000.0 cm-1 |
| 1s1 5d1 3D3.0 | 18932100.0 cm-1 |
| 1s1 5f1 3F2.0 | 18932400.0 cm-1 |
| 1s1 5f1 3F3.0 | 18932400.0 cm-1 |
| 1s1 5d1 1D2.0 | 18932400.0 cm-1 |
| 1s1 5g1 3G3.0 | 18932500.0 cm-1 |
| 1s1 5g1 3G4.0 | 18932500.0 cm-1 |
| 1s1 5f1 3F4.0 | 18932500.0 cm-1 |
| 1s1 5f1 1F3.0 | 18932500.0 cm-1 |
| 1s1 5g1 3G5.0 | 18932600.0 cm-1 |
| 1s1 5g1 1G4.0 | 18932600.0 cm-1 |
| 1s1 5p1 1P1.0 | 18933200.0 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 1027.9804 Rydbergs (13986.701322 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.01959264 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.959264 eV) was used from the last threshold up to 3.558479 Z**2 Rydbergs (6972 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.959264 eV) was used from first threshold up to 3.558479 Z**2 Rydbergs (6972 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: 26/08/05 ------------------------------------------------------------------------