helike_adw05#al11.dat
Resolved Specific Ion Data Collections
- Ion
- Al11+
- Temperature Range
- 2.482 eV → 2.482 x 104 eV
ADF04
- Filename
- helike_adw05#al11.dat
- Full Path
- adf04/copaw#he/helike_adw05#al11.dat
Download data
- Spontaneous Emission: Al+11(i) → Al+11(j) + hv
- Electron Impact Excitation: Al+11(i) + e → Al+11(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 12711600.0 cm-1 |
| 1s1 2p1 3P0.0 | 12814600.0 cm-1 |
| 1s1 2p1 3P1.0 | 12817300.0 cm-1 |
| 1s1 2p1 3P2.0 | 12823200.0 cm-1 |
| 1s1 2s1 1S0.0 | 12828300.0 cm-1 |
| 1s1 2p1 1P1.0 | 12905500.0 cm-1 |
| 1s1 3s1 3S1.0 | 15031200.0 cm-1 |
| 1s1 3p1 3P0.0 | 15059300.0 cm-1 |
| 1s1 3p1 3P1.0 | 15060100.0 cm-1 |
| 1s1 3s1 1S0.0 | 15061400.0 cm-1 |
| 1s1 3p1 3P2.0 | 15061800.0 cm-1 |
| 1s1 3d1 3D1.0 | 15077800.0 cm-1 |
| 1s1 3d1 3D2.0 | 15078000.0 cm-1 |
| 1s1 3d1 3D3.0 | 15078600.0 cm-1 |
| 1s1 3d1 1D2.0 | 15079500.0 cm-1 |
| 1s1 3p1 1P1.0 | 15083900.0 cm-1 |
| 1s1 4s1 3S1.0 | 15827800.0 cm-1 |
| 1s1 4p1 3P0.0 | 15839300.0 cm-1 |
| 1s1 4p1 3P1.0 | 15839600.0 cm-1 |
| 1s1 4s1 1S0.0 | 15839900.0 cm-1 |
| 1s1 4p1 3P2.0 | 15840300.0 cm-1 |
| 1s1 4d1 3D1.0 | 15846800.0 cm-1 |
| 1s1 4d1 3D2.0 | 15846900.0 cm-1 |
| 1s1 4d1 3D3.0 | 15847200.0 cm-1 |
| 1s1 4f1 3F2.0 | 15847500.0 cm-1 |
| 1s1 4f1 3F3.0 | 15847500.0 cm-1 |
| 1s1 4d1 1D2.0 | 15847600.0 cm-1 |
| 1s1 4f1 3F4.0 | 15847700.0 cm-1 |
| 1s1 4f1 1F3.0 | 15847700.0 cm-1 |
| 1s1 4p1 1P1.0 | 15849300.0 cm-1 |
| 1s1 5s1 3S1.0 | 16193300.0 cm-1 |
| 1s1 5p1 3P0.0 | 16199000.0 cm-1 |
| 1s1 5p1 3P1.0 | 16199200.0 cm-1 |
| 1s1 5s1 1S0.0 | 16199300.0 cm-1 |
| 1s1 5p1 3P2.0 | 16199500.0 cm-1 |
| 1s1 5d1 3D1.0 | 16202800.0 cm-1 |
| 1s1 5d1 3D2.0 | 16202800.0 cm-1 |
| 1s1 5d1 3D3.0 | 16203000.0 cm-1 |
| 1s1 5f1 3F2.0 | 16203200.0 cm-1 |
| 1s1 5f1 3F3.0 | 16203200.0 cm-1 |
| 1s1 5d1 1D2.0 | 16203300.0 cm-1 |
| 1s1 5g1 3G3.0 | 16203300.0 cm-1 |
| 1s1 5g1 3G4.0 | 16203300.0 cm-1 |
| 1s1 5f1 3F4.0 | 16203300.0 cm-1 |
| 1s1 5f1 1F3.0 | 16203300.0 cm-1 |
| 1s1 5g1 3G5.0 | 16203300.0 cm-1 |
| 1s1 5g1 1G4.0 | 16203300.0 cm-1 |
| 1s1 5p1 1P1.0 | 16204100.0 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 879.4714 Rydbergs (11966.087868 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.01646326 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.646326 eV) was used from the last threshold up to 3.615323 Z**2 Rydbergs (5952 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.646326 eV) was used from first threshold up to 3.615323 Z**2 Rydbergs (5952 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: 16/08/05 ------------------------------------------------------------------------