helike_adw05#zn28.dat
Resolved Specific Ion Data Collections
- Ion
- Zn28+
- Temperature Range
- 14.48 eV → 1.448 x 105 eV
ADF04
- Filename
- helike_adw05#zn28.dat
- Full Path
- adf04/copaw#he/helike_adw05#zn28.dat
Download data
- Spontaneous Emission: Zn+28(i) → Zn+28(j) + hv
- Electron Impact Excitation: Zn+28(i) + e → Zn+28(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 72010600.0 cm-1 |
| 1s1 2p1 3P0.0 | 72260400.0 cm-1 |
| 1s1 2p1 3P1.0 | 72305200.0 cm-1 |
| 1s1 2s1 1S0.0 | 72307700.0 cm-1 |
| 1s1 2p1 3P2.0 | 72537600.0 cm-1 |
| 1s1 2p1 1P1.0 | 72707300.0 cm-1 |
| 1s1 3s1 3S1.0 | 85343100.0 cm-1 |
| 1s1 3p1 3P0.0 | 85411200.0 cm-1 |
| 1s1 3s1 1S0.0 | 85417200.0 cm-1 |
| 1s1 3p1 3P1.0 | 85422900.0 cm-1 |
| 1s1 3p1 3P2.0 | 85490000.0 cm-1 |
| 1s1 3d1 3D1.0 | 85529300.0 cm-1 |
| 1s1 3d1 3D2.0 | 85530400.0 cm-1 |
| 1s1 3p1 1P1.0 | 85534300.0 cm-1 |
| 1s1 3d1 3D3.0 | 85555900.0 cm-1 |
| 1s1 3d1 1D2.0 | 85557700.0 cm-1 |
| 1s1 4s1 3S1.0 | 89959500.0 cm-1 |
| 1s1 4p1 3P0.0 | 89987300.0 cm-1 |
| 1s1 4s1 1S0.0 | 89988200.0 cm-1 |
| 1s1 4p1 3P1.0 | 89991900.0 cm-1 |
| 1s1 4p1 3P2.0 | 90019300.0 cm-1 |
| 1s1 4d1 3D1.0 | 90035100.0 cm-1 |
| 1s1 4d1 3D2.0 | 90035700.0 cm-1 |
| 1s1 4p1 1P1.0 | 90037000.0 cm-1 |
| 1s1 4d1 3D3.0 | 90046200.0 cm-1 |
| 1s1 4f1 3F2.0 | 90047000.0 cm-1 |
| 1s1 4f1 3F3.0 | 90047000.0 cm-1 |
| 1s1 4d1 1D2.0 | 90047200.0 cm-1 |
| 1s1 4f1 3F4.0 | 90052600.0 cm-1 |
| 1s1 4f1 1F3.0 | 90052600.0 cm-1 |
| 1s1 5s1 3S1.0 | 92083600.0 cm-1 |
| 1s1 5s1 1S0.0 | 92097200.0 cm-1 |
| 1s1 5p1 3P0.0 | 92097500.0 cm-1 |
| 1s1 5p1 3P1.0 | 92099700.0 cm-1 |
| 1s1 5p1 3P2.0 | 92113100.0 cm-1 |
| 1s1 5d1 3D1.0 | 92121000.0 cm-1 |
| 1s1 5d1 3D2.0 | 92121300.0 cm-1 |
| 1s1 5p1 1P1.0 | 92121800.0 cm-1 |
| 1s1 5d1 3D3.0 | 92126600.0 cm-1 |
| 1s1 5f1 3F2.0 | 92127000.0 cm-1 |
| 1s1 5f1 3F3.0 | 92127000.0 cm-1 |
| 1s1 5d1 1D2.0 | 92127100.0 cm-1 |
| 1s1 5g1 3G3.0 | 92129800.0 cm-1 |
| 1s1 5g1 3G4.0 | 92129800.0 cm-1 |
| 1s1 5f1 3F4.0 | 92129800.0 cm-1 |
| 1s1 5f1 1F3.0 | 92129800.0 cm-1 |
| 1s1 5g1 3G5.0 | 92131500.0 cm-1 |
| 1s1 5g1 1G4.0 | 92131500.0 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 5089.9859 Rydbergs (69254.348155 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.10667104 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (10.667104 eV) was used from the last threshold up to 3.217368 Z**2 Rydbergs (34320 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (10.667104 eV) was used from first threshold up to 3.217368 Z**2 Rydbergs (34320 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: 29/08/05 ------------------------------------------------------------------------