helike_adw05#n5.dat
Resolved Specific Ion Data Collections
- Ion
- N5+
- Temperature Range
- 0.620 eV → 6204 eV
ADF04
- Filename
- helike_adw05#n5.dat
- Full Path
- adf04/copaw#he/helike_adw05#n5.dat
Download data
- Spontaneous Emission: N+5(i) → N+5(j) + hv
- Electron Impact Excitation: N+5(i) + e → N+5(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 3386650.0 cm-1 |
| 1s1 2p1 3P0.0 | 3439300.0 cm-1 |
| 1s1 2p1 3P1.0 | 3439500.0 cm-1 |
| 1s1 2p1 3P2.0 | 3439910.0 cm-1 |
| 1s1 2s1 1S0.0 | 3444950.0 cm-1 |
| 1s1 2p1 1P1.0 | 3479710.0 cm-1 |
| 1s1 3s1 3S1.0 | 3994530.0 cm-1 |
| 1s1 3p1 3P0.0 | 4008600.0 cm-1 |
| 1s1 3p1 3P1.0 | 4008650.0 cm-1 |
| 1s1 3p1 3P2.0 | 4008770.0 cm-1 |
| 1s1 3s1 1S0.0 | 4009630.0 cm-1 |
| 1s1 3d1 3D1.0 | 4016310.0 cm-1 |
| 1s1 3d1 3D2.0 | 4016330.0 cm-1 |
| 1s1 3d1 3D3.0 | 4016360.0 cm-1 |
| 1s1 3d1 1D2.0 | 4016800.0 cm-1 |
| 1s1 3p1 1P1.0 | 4019700.0 cm-1 |
| 1s1 4s1 3S1.0 | 4199680.0 cm-1 |
| 1s1 4p1 3P0.0 | 4205390.0 cm-1 |
| 1s1 4p1 3P1.0 | 4205410.0 cm-1 |
| 1s1 4p1 3P2.0 | 4205460.0 cm-1 |
| 1s1 4s1 1S0.0 | 4205770.0 cm-1 |
| 1s1 4d1 3D1.0 | 4208520.0 cm-1 |
| 1s1 4d1 3D2.0 | 4208530.0 cm-1 |
| 1s1 4d1 3D3.0 | 4208540.0 cm-1 |
| 1s1 4f1 3F2.0 | 4208710.0 cm-1 |
| 1s1 4f1 3F3.0 | 4208710.0 cm-1 |
| 1s1 4f1 3F4.0 | 4208720.0 cm-1 |
| 1s1 4f1 1F3.0 | 4208720.0 cm-1 |
| 1s1 4d1 1D2.0 | 4208790.0 cm-1 |
| 1s1 4p1 1P1.0 | 4209960.0 cm-1 |
| 1s1 5s1 3S1.0 | 4293080.0 cm-1 |
| 1s1 5p1 3P0.0 | 4295940.0 cm-1 |
| 1s1 5p1 3P1.0 | 4295950.0 cm-1 |
| 1s1 5p1 3P2.0 | 4295970.0 cm-1 |
| 1s1 5s1 1S0.0 | 4296140.0 cm-1 |
| 1s1 5d1 3D1.0 | 4297500.0 cm-1 |
| 1s1 5d1 3D2.0 | 4297500.0 cm-1 |
| 1s1 5d1 3D3.0 | 4297510.0 cm-1 |
| 1s1 5f1 3F2.0 | 4297600.0 cm-1 |
| 1s1 5f1 3F3.0 | 4297600.0 cm-1 |
| 1s1 5f1 3F4.0 | 4297610.0 cm-1 |
| 1s1 5g1 3G3.0 | 4297610.0 cm-1 |
| 1s1 5g1 3G4.0 | 4297610.0 cm-1 |
| 1s1 5f1 1F3.0 | 4297610.0 cm-1 |
| 1s1 5g1 3G5.0 | 4297620.0 cm-1 |
| 1s1 5g1 1G4.0 | 4297620.0 cm-1 |
| 1s1 5d1 1D2.0 | 4297650.0 cm-1 |
| 1s1 5p1 1P1.0 | 4298260.0 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 221.3524 Rydbergs (3011.720754 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.0034015 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.34015 eV) was used from the last threshold up to 4.869093 Z**2 Rydbergs (1656.222 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.34015 eV) was used from first threshold up to 4.869093 Z**2 Rydbergs (1656.222 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: 03/09/05 ------------------------------------------------------------------------