helike_adw05#mn23.dat
Resolved Specific Ion Data Collections
- Ion
- Mn23+
- Temperature Range
- 9.909 eV → 9.909 x 104 eV
ADF04
- Filename
- helike_adw05#mn23.dat
- Full Path
- adf04/copaw#he/helike_adw05#mn23.dat
Download data
- Spontaneous Emission: Mn+23(i) → Mn+23(j) + hv
- Electron Impact Excitation: Mn+23(i) + e → Mn+23(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 49441600.0 cm-1 |
| 1s1 2p1 3P0.0 | 49647300.0 cm-1 |
| 1s1 2p1 3P1.0 | 49675000.0 cm-1 |
| 1s1 2s1 1S0.0 | 49680500.0 cm-1 |
| 1s1 2p1 3P2.0 | 49778200.0 cm-1 |
| 1s1 2p1 1P1.0 | 49926600.0 cm-1 |
| 1s1 3s1 3S1.0 | 58564800.0 cm-1 |
| 1s1 3p1 3P0.0 | 58621000.0 cm-1 |
| 1s1 3s1 1S0.0 | 58625200.0 cm-1 |
| 1s1 3p1 3P1.0 | 58628500.0 cm-1 |
| 1s1 3p1 3P2.0 | 58658500.0 cm-1 |
| 1s1 3d1 3D1.0 | 58691100.0 cm-1 |
| 1s1 3d1 3D2.0 | 58692000.0 cm-1 |
| 1s1 3p1 1P1.0 | 58697400.0 cm-1 |
| 1s1 3d1 3D3.0 | 58703700.0 cm-1 |
| 1s1 3d1 1D2.0 | 58705200.0 cm-1 |
| 1s1 4s1 3S1.0 | 61721700.0 cm-1 |
| 1s1 4p1 3P0.0 | 61744700.0 cm-1 |
| 1s1 4s1 1S0.0 | 61745400.0 cm-1 |
| 1s1 4p1 3P1.0 | 61747700.0 cm-1 |
| 1s1 4p1 3P2.0 | 61760100.0 cm-1 |
| 1s1 4d1 3D1.0 | 61773300.0 cm-1 |
| 1s1 4d1 3D2.0 | 61773700.0 cm-1 |
| 1s1 4p1 1P1.0 | 61775700.0 cm-1 |
| 1s1 4d1 3D3.0 | 61778500.0 cm-1 |
| 1s1 4f1 3F2.0 | 61779200.0 cm-1 |
| 1s1 4f1 3F3.0 | 61779200.0 cm-1 |
| 1s1 4d1 1D2.0 | 61779300.0 cm-1 |
| 1s1 4f1 3F4.0 | 61781900.0 cm-1 |
| 1s1 4f1 1F3.0 | 61781900.0 cm-1 |
| 1s1 5s1 3S1.0 | 63174300.0 cm-1 |
| 1s1 5s1 1S0.0 | 63185800.0 cm-1 |
| 1s1 5p1 3P0.0 | 63185900.0 cm-1 |
| 1s1 5p1 3P1.0 | 63187300.0 cm-1 |
| 1s1 5p1 3P2.0 | 63193400.0 cm-1 |
| 1s1 5d1 3D1.0 | 63200000.0 cm-1 |
| 1s1 5d1 3D2.0 | 63200200.0 cm-1 |
| 1s1 5p1 1P1.0 | 63201100.0 cm-1 |
| 1s1 5d1 3D3.0 | 63202600.0 cm-1 |
| 1s1 5f1 3F2.0 | 63203000.0 cm-1 |
| 1s1 5f1 3F3.0 | 63203000.0 cm-1 |
| 1s1 5d1 1D2.0 | 63203100.0 cm-1 |
| 1s1 5g1 3G3.0 | 63204400.0 cm-1 |
| 1s1 5g1 3G4.0 | 63204400.0 cm-1 |
| 1s1 5f1 3F4.0 | 63204400.0 cm-1 |
| 1s1 5f1 1F3.0 | 63204400.0 cm-1 |
| 1s1 5g1 3G5.0 | 63205200.0 cm-1 |
| 1s1 5g1 1G4.0 | 63205200.0 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 3502.5766 Rydbergs (47656.057220 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.07197574 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (7.197574 eV) was used from the last threshold up to 3.266934 Z**2 Rydbergs (23514 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (7.197574 eV) was used from first threshold up to 3.266934 Z**2 Rydbergs (23514 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 ------------------------------------------------------------------------