helike_adw05#ga29.dat
Resolved Specific Ion Data Collections
- Ion
- Ga29+
- Temperature Range
- 15.51 eV → 1.551 x 105 eV
ADF04
- Filename
- helike_adw05#ga29.dat
- Full Path
- adf04/copaw#he/helike_adw05#ga29.dat
Download data
- Spontaneous Emission: Ga+29(i) → Ga+29(j) + hv
- Electron Impact Excitation: Ga+29(i) + e → Ga+29(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 77048300.0 cm-1 |
| 1s1 2p1 3P0.0 | 77307200.0 cm-1 |
| 1s1 2p1 3P1.0 | 77355600.0 cm-1 |
| 1s1 2s1 1S0.0 | 77358200.0 cm-1 |
| 1s1 2p1 3P2.0 | 77624300.0 cm-1 |
| 1s1 2p1 1P1.0 | 77798200.0 cm-1 |
| 1s1 3s1 3S1.0 | 91323100.0 cm-1 |
| 1s1 3p1 3P0.0 | 91393600.0 cm-1 |
| 1s1 3s1 1S0.0 | 91400300.0 cm-1 |
| 1s1 3p1 3P1.0 | 91406200.0 cm-1 |
| 1s1 3p1 3P2.0 | 91483700.0 cm-1 |
| 1s1 3d1 3D1.0 | 91524300.0 cm-1 |
| 1s1 3d1 3D2.0 | 91525400.0 cm-1 |
| 1s1 3p1 1P1.0 | 91529000.0 cm-1 |
| 1s1 3d1 3D3.0 | 91554700.0 cm-1 |
| 1s1 3d1 1D2.0 | 91556600.0 cm-1 |
| 1s1 4s1 3S1.0 | 96266000.0 cm-1 |
| 1s1 4p1 3P0.0 | 96294700.0 cm-1 |
| 1s1 4s1 1S0.0 | 96295800.0 cm-1 |
| 1s1 4p1 3P1.0 | 96299600.0 cm-1 |
| 1s1 4p1 3P2.0 | 96331200.0 cm-1 |
| 1s1 4d1 3D1.0 | 96347600.0 cm-1 |
| 1s1 4d1 3D2.0 | 96348200.0 cm-1 |
| 1s1 4p1 1P1.0 | 96349300.0 cm-1 |
| 1s1 4d1 3D3.0 | 96360300.0 cm-1 |
| 1s1 4f1 3F2.0 | 96361100.0 cm-1 |
| 1s1 4f1 3F3.0 | 96361100.0 cm-1 |
| 1s1 4d1 1D2.0 | 96361300.0 cm-1 |
| 1s1 4f1 3F4.0 | 96367500.0 cm-1 |
| 1s1 4f1 1F3.0 | 96367500.0 cm-1 |
| 1s1 5s1 3S1.0 | 98540100.0 cm-1 |
| 1s1 5s1 1S0.0 | 98554300.0 cm-1 |
| 1s1 5p1 3P0.0 | 98554500.0 cm-1 |
| 1s1 5p1 3P1.0 | 98556900.0 cm-1 |
| 1s1 5p1 3P2.0 | 98572300.0 cm-1 |
| 1s1 5d1 3D1.0 | 98580400.0 cm-1 |
| 1s1 5d1 3D2.0 | 98580700.0 cm-1 |
| 1s1 5p1 1P1.0 | 98581100.0 cm-1 |
| 1s1 5d1 3D3.0 | 98586800.0 cm-1 |
| 1s1 5f1 3F2.0 | 98587200.0 cm-1 |
| 1s1 5f1 3F3.0 | 98587200.0 cm-1 |
| 1s1 5d1 1D2.0 | 98587300.0 cm-1 |
| 1s1 5g1 3G3.0 | 98590400.0 cm-1 |
| 1s1 5g1 3G4.0 | 98590400.0 cm-1 |
| 1s1 5f1 3F4.0 | 98590500.0 cm-1 |
| 1s1 5f1 1F3.0 | 98590500.0 cm-1 |
| 1s1 5g1 3G5.0 | 98592400.0 cm-1 |
| 1s1 5g1 1G4.0 | 98592400.0 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 5442.9563 Rydbergs (74056.863418 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.11442646 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (11.442646 eV) was used from the last threshold up to 3.211670 Z**2 Rydbergs (36750 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (11.442646 eV) was used from first threshold up to 3.211670 Z**2 Rydbergs (36750 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: 24/08/05 ------------------------------------------------------------------------