helike_adw05#v21.dat
Resolved Specific Ion Data Collections
- Ion
- V21+
- Temperature Range
- 8.341 eV → 8.341 x 104 eV
ADF04
- Filename
- helike_adw05#v21.dat
- Full Path
- adf04/copaw#he/helike_adw05#v21.dat
Download data
- Spontaneous Emission: V+21(i) → V+21(j) + hv
- Electron Impact Excitation: V+21(i) + e → V+21(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 41623800.0 cm-1 |
| 1s1 2p1 3P0.0 | 41812100.0 cm-1 |
| 1s1 2p1 3P1.0 | 41833600.0 cm-1 |
| 1s1 2s1 1S0.0 | 41841200.0 cm-1 |
| 1s1 2p1 3P2.0 | 41904900.0 cm-1 |
| 1s1 2p1 1P1.0 | 42044100.0 cm-1 |
| 1s1 3s1 3S1.0 | 49293500.0 cm-1 |
| 1s1 3p1 3P0.0 | 49345100.0 cm-1 |
| 1s1 3s1 1S0.0 | 49348800.0 cm-1 |
| 1s1 3p1 3P1.0 | 49351000.0 cm-1 |
| 1s1 3p1 3P2.0 | 49371700.0 cm-1 |
| 1s1 3d1 3D1.0 | 49401600.0 cm-1 |
| 1s1 3d1 3D2.0 | 49402400.0 cm-1 |
| 1s1 3p1 1P1.0 | 49408300.0 cm-1 |
| 1s1 3d1 3D3.0 | 49410500.0 cm-1 |
| 1s1 3d1 1D2.0 | 49411900.0 cm-1 |
| 1s1 4s1 3S1.0 | 51946200.0 cm-1 |
| 1s1 4p1 3P0.0 | 51967300.0 cm-1 |
| 1s1 4s1 1S0.0 | 51968000.0 cm-1 |
| 1s1 4p1 3P1.0 | 51969700.0 cm-1 |
| 1s1 4p1 3P2.0 | 51978200.0 cm-1 |
| 1s1 4d1 3D1.0 | 51990300.0 cm-1 |
| 1s1 4d1 3D2.0 | 51990700.0 cm-1 |
| 1s1 4p1 1P1.0 | 51993000.0 cm-1 |
| 1s1 4d1 3D3.0 | 51994100.0 cm-1 |
| 1s1 4f1 3F2.0 | 51994700.0 cm-1 |
| 1s1 4f1 3F3.0 | 51994700.0 cm-1 |
| 1s1 4d1 1D2.0 | 51994800.0 cm-1 |
| 1s1 4f1 3F4.0 | 51996600.0 cm-1 |
| 1s1 4f1 1F3.0 | 51996600.0 cm-1 |
| 1s1 5s1 3S1.0 | 53166600.0 cm-1 |
| 1s1 5s1 1S0.0 | 53177200.0 cm-1 |
| 1s1 5p1 3P0.0 | 53177200.0 cm-1 |
| 1s1 5p1 3P1.0 | 53178400.0 cm-1 |
| 1s1 5p1 3P2.0 | 53182600.0 cm-1 |
| 1s1 5d1 3D1.0 | 53188700.0 cm-1 |
| 1s1 5d1 3D2.0 | 53188900.0 cm-1 |
| 1s1 5p1 1P1.0 | 53189900.0 cm-1 |
| 1s1 5d1 3D3.0 | 53190500.0 cm-1 |
| 1s1 5f1 3F2.0 | 53190900.0 cm-1 |
| 1s1 5f1 3F3.0 | 53190900.0 cm-1 |
| 1s1 5d1 1D2.0 | 53191000.0 cm-1 |
| 1s1 5g1 3G3.0 | 53191900.0 cm-1 |
| 1s1 5g1 3G4.0 | 53191900.0 cm-1 |
| 1s1 5f1 3F4.0 | 53191900.0 cm-1 |
| 1s1 5f1 1F3.0 | 53191900.0 cm-1 |
| 1s1 5g1 3G5.0 | 53192400.0 cm-1 |
| 1s1 5g1 1G4.0 | 53192400.0 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 2950.4192 Rydbergs (40143.403635 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.06000246 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (6.000246 eV) was used from the last threshold up to 3.295865 Z**2 Rydbergs (19776 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (6.000246 eV) was used from first threshold up to 3.295865 Z**2 Rydbergs (19776 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: 28/08/05 ------------------------------------------------------------------------