helike_adw05#co25.dat
Resolved Specific Ion Data Collections
- Ion
- Co25+
- Temperature Range
- 11.63 eV → 1.163 x 105 eV
ADF04
- Filename
- helike_adw05#co25.dat
- Full Path
- adf04/copaw#he/helike_adw05#co25.dat
Download data
- Spontaneous Emission: Co+25(i) → Co+25(j) + hv
- Electron Impact Excitation: Co+25(i) + e → Co+25(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 57948100.0 cm-1 |
| 1s1 2p1 3P0.0 | 58171300.0 cm-1 |
| 1s1 2p1 3P1.0 | 58205600.0 cm-1 |
| 1s1 2s1 1S0.0 | 58209300.0 cm-1 |
| 1s1 2p1 3P2.0 | 58351000.0 cm-1 |
| 1s1 2p1 1P1.0 | 58508100.0 cm-1 |
| 1s1 3s1 3S1.0 | 68655400.0 cm-1 |
| 1s1 3p1 3P0.0 | 68716400.0 cm-1 |
| 1s1 3s1 1S0.0 | 68721200.0 cm-1 |
| 1s1 3p1 3P1.0 | 68725600.0 cm-1 |
| 1s1 3p1 3P2.0 | 68767800.0 cm-1 |
| 1s1 3d1 3D1.0 | 68803100.0 cm-1 |
| 1s1 3d1 3D2.0 | 68804000.0 cm-1 |
| 1s1 3p1 1P1.0 | 68808900.0 cm-1 |
| 1s1 3d1 3D3.0 | 68820300.0 cm-1 |
| 1s1 3d1 1D2.0 | 68822000.0 cm-1 |
| 1s1 4s1 3S1.0 | 72361900.0 cm-1 |
| 1s1 4p1 3P0.0 | 72386800.0 cm-1 |
| 1s1 4s1 1S0.0 | 72387600.0 cm-1 |
| 1s1 4p1 3P1.0 | 72390500.0 cm-1 |
| 1s1 4p1 3P2.0 | 72407800.0 cm-1 |
| 1s1 4d1 3D1.0 | 72422000.0 cm-1 |
| 1s1 4d1 3D2.0 | 72422500.0 cm-1 |
| 1s1 4p1 1P1.0 | 72424200.0 cm-1 |
| 1s1 4d1 3D3.0 | 72429200.0 cm-1 |
| 1s1 4f1 3F2.0 | 72430000.0 cm-1 |
| 1s1 4f1 3F3.0 | 72430000.0 cm-1 |
| 1s1 4d1 1D2.0 | 72430100.0 cm-1 |
| 1s1 4f1 3F4.0 | 72433600.0 cm-1 |
| 1s1 4f1 1F3.0 | 72433600.0 cm-1 |
| 1s1 5s1 3S1.0 | 74067400.0 cm-1 |
| 1s1 5s1 1S0.0 | 74079700.0 cm-1 |
| 1s1 5p1 3P0.0 | 74079900.0 cm-1 |
| 1s1 5p1 3P1.0 | 74081600.0 cm-1 |
| 1s1 5p1 3P2.0 | 74090200.0 cm-1 |
| 1s1 5d1 3D1.0 | 74097300.0 cm-1 |
| 1s1 5d1 3D2.0 | 74097500.0 cm-1 |
| 1s1 5p1 1P1.0 | 74098300.0 cm-1 |
| 1s1 5d1 3D3.0 | 74100900.0 cm-1 |
| 1s1 5f1 3F2.0 | 74101300.0 cm-1 |
| 1s1 5f1 3F3.0 | 74101300.0 cm-1 |
| 1s1 5d1 1D2.0 | 74101400.0 cm-1 |
| 1s1 5g1 3G3.0 | 74103100.0 cm-1 |
| 1s1 5g1 3G4.0 | 74103100.0 cm-1 |
| 1s1 5f1 3F4.0 | 74103200.0 cm-1 |
| 1s1 5f1 1F3.0 | 74103200.0 cm-1 |
| 1s1 5g1 3G5.0 | 74104200.0 cm-1 |
| 1s1 5g1 1G4.0 | 74104200.0 cm-1 |
O+25 27 26 74162681.0(2S) ------------------------------------------------------------------------ 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 4102.0519 Rydbergs (55812.518151 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.0850375 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (8.50375 eV) was used from the last threshold up to 3.243863 Z**2 Rydbergs (27585 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (8.50375 eV) was used from first threshold up to 3.243863 Z**2 Rydbergs (27585 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: 11/09/05 ------------------------------------------------------------------------