helike_adw05#mg10.dat
Resolved Specific Ion Data Collections
- Ion
- Mg10+
- Temperature Range
- 2.085 eV → 2.085 x 104 eV
ADF04
- Filename
- helike_adw05#mg10.dat
- Full Path
- adf04/copaw#he/helike_adw05#mg10.dat
Download data
- Spontaneous Emission: Mg+10(i) → Mg+10(j) + hv
- Electron Impact Excitation: Mg+10(i) + e → Mg+10(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 10742600.0 cm-1 |
| 1s1 2p1 3P0.0 | 10837200.0 cm-1 |
| 1s1 2p1 3P1.0 | 10839100.0 cm-1 |
| 1s1 2p1 3P2.0 | 10843400.0 cm-1 |
| 1s1 2s1 1S0.0 | 10849500.0 cm-1 |
| 1s1 2p1 1P1.0 | 10918900.0 cm-1 |
| 1s1 3s1 3S1.0 | 12699800.0 cm-1 |
| 1s1 3p1 3P0.0 | 12725500.0 cm-1 |
| 1s1 3p1 3P1.0 | 12726100.0 cm-1 |
| 1s1 3p1 3P2.0 | 12727300.0 cm-1 |
| 1s1 3s1 1S0.0 | 12727500.0 cm-1 |
| 1s1 3d1 3D1.0 | 12741900.0 cm-1 |
| 1s1 3d1 3D2.0 | 12742100.0 cm-1 |
| 1s1 3d1 3D3.0 | 12742500.0 cm-1 |
| 1s1 3d1 1D2.0 | 12743300.0 cm-1 |
| 1s1 3p1 1P1.0 | 12747700.0 cm-1 |
| 1s1 4s1 3S1.0 | 13370900.0 cm-1 |
| 1s1 4p1 3P0.0 | 13381400.0 cm-1 |
| 1s1 4p1 3P1.0 | 13381600.0 cm-1 |
| 1s1 4s1 1S0.0 | 13382000.0 cm-1 |
| 1s1 4p1 3P2.0 | 13382100.0 cm-1 |
| 1s1 4d1 3D1.0 | 13388100.0 cm-1 |
| 1s1 4d1 3D2.0 | 13388100.0 cm-1 |
| 1s1 4d1 3D3.0 | 13388300.0 cm-1 |
| 1s1 4f1 3F2.0 | 13388700.0 cm-1 |
| 1s1 4f1 3F3.0 | 13388700.0 cm-1 |
| 1s1 4d1 1D2.0 | 13388800.0 cm-1 |
| 1s1 4f1 3F4.0 | 13388800.0 cm-1 |
| 1s1 4f1 1F3.0 | 13388800.0 cm-1 |
| 1s1 4p1 1P1.0 | 13390400.0 cm-1 |
| 1s1 5s1 3S1.0 | 13678500.0 cm-1 |
| 1s1 5p1 3P0.0 | 13683800.0 cm-1 |
| 1s1 5p1 3P1.0 | 13684000.0 cm-1 |
| 1s1 5s1 1S0.0 | 13684100.0 cm-1 |
| 1s1 5p1 3P2.0 | 13684200.0 cm-1 |
| 1s1 5d1 3D1.0 | 13687200.0 cm-1 |
| 1s1 5d1 3D2.0 | 13687200.0 cm-1 |
| 1s1 5d1 3D3.0 | 13687300.0 cm-1 |
| 1s1 5f1 3F2.0 | 13687500.0 cm-1 |
| 1s1 5f1 3F3.0 | 13687500.0 cm-1 |
| 1s1 5f1 3F4.0 | 13687500.0 cm-1 |
| 1s1 5g1 3G3.0 | 13687500.0 cm-1 |
| 1s1 5g1 3G4.0 | 13687500.0 cm-1 |
| 1s1 5d1 1D2.0 | 13687500.0 cm-1 |
| 1s1 5f1 1F3.0 | 13687600.0 cm-1 |
| 1s1 5g1 3G5.0 | 13687600.0 cm-1 |
| 1s1 5g1 1G4.0 | 13687600.0 cm-1 |
| 1s1 5p1 1P1.0 | 13688400.0 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 742.5289 Rydbergs (10102.848213 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.013606 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.3606 eV) was used from the last threshold up to 3.684404 Z**2 Rydbergs (5013 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (1.3606 eV) was used from first threshold up to 3.684404 Z**2 Rydbergs (5013 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: 25/08/05 ------------------------------------------------------------------------