helike_adw05#cr22.dat
Resolved Specific Ion Data Collections
- Ion
- Cr22+
- Temperature Range
- 9.134 eV → 9.134 x 104 eV
ADF04
- Filename
- helike_adw05#cr22.dat
- Full Path
- adf04/copaw#he/helike_adw05#cr22.dat
Download data
- Spontaneous Emission: Cr+22(i) → Cr+22(j) + hv
- Electron Impact Excitation: Cr+22(i) + e → Cr+22(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 45447000.0 cm-1 |
| 1s1 2p1 3P0.0 | 45643900.0 cm-1 |
| 1s1 2p1 3P1.0 | 45668500.0 cm-1 |
| 1s1 2s1 1S0.0 | 45675000.0 cm-1 |
| 1s1 2p1 3P2.0 | 45754600.0 cm-1 |
| 1s1 2p1 1P1.0 | 45898400.0 cm-1 |
| 1s1 3s1 3S1.0 | 53827100.0 cm-1 |
| 1s1 3p1 3P0.0 | 53881000.0 cm-1 |
| 1s1 3s1 1S0.0 | 53885000.0 cm-1 |
| 1s1 3p1 3P1.0 | 53887700.0 cm-1 |
| 1s1 3p1 3P2.0 | 53912700.0 cm-1 |
| 1s1 3d1 3D1.0 | 53944000.0 cm-1 |
| 1s1 3d1 3D2.0 | 53944800.0 cm-1 |
| 1s1 3p1 1P1.0 | 53950500.0 cm-1 |
| 1s1 3d1 3D3.0 | 53954600.0 cm-1 |
| 1s1 3d1 1D2.0 | 53956100.0 cm-1 |
| 1s1 4s1 3S1.0 | 56726300.0 cm-1 |
| 1s1 4p1 3P0.0 | 56748400.0 cm-1 |
| 1s1 4s1 1S0.0 | 56749100.0 cm-1 |
| 1s1 4p1 3P1.0 | 56751000.0 cm-1 |
| 1s1 4p1 3P2.0 | 56761300.0 cm-1 |
| 1s1 4d1 3D1.0 | 56774000.0 cm-1 |
| 1s1 4d1 3D2.0 | 56774400.0 cm-1 |
| 1s1 4p1 1P1.0 | 56776500.0 cm-1 |
| 1s1 4d1 3D3.0 | 56778400.0 cm-1 |
| 1s1 4f1 3F2.0 | 56779100.0 cm-1 |
| 1s1 4f1 3F3.0 | 56779200.0 cm-1 |
| 1s1 4d1 1D2.0 | 56779300.0 cm-1 |
| 1s1 4f1 3F4.0 | 56781400.0 cm-1 |
| 1s1 4f1 1F3.0 | 56781400.0 cm-1 |
| 1s1 5s1 3S1.0 | 58060200.0 cm-1 |
| 1s1 5s1 1S0.0 | 58071300.0 cm-1 |
| 1s1 5p1 3P0.0 | 58071300.0 cm-1 |
| 1s1 5p1 3P1.0 | 58072600.0 cm-1 |
| 1s1 5p1 3P2.0 | 58077700.0 cm-1 |
| 1s1 5d1 3D1.0 | 58084000.0 cm-1 |
| 1s1 5d1 3D2.0 | 58084200.0 cm-1 |
| 1s1 5p1 1P1.0 | 58085200.0 cm-1 |
| 1s1 5d1 3D3.0 | 58086300.0 cm-1 |
| 1s1 5f1 3F2.0 | 58086700.0 cm-1 |
| 1s1 5f1 3F3.0 | 58086700.0 cm-1 |
| 1s1 5d1 1D2.0 | 58086700.0 cm-1 |
| 1s1 5g1 3G3.0 | 58087800.0 cm-1 |
| 1s1 5g1 3G4.0 | 58087800.0 cm-1 |
| 1s1 5f1 3F4.0 | 58087800.0 cm-1 |
| 1s1 5f1 1F3.0 | 58087800.0 cm-1 |
| 1s1 5g1 3G5.0 | 58088400.0 cm-1 |
| 1s1 5g1 1G4.0 | 58088400.0 cm-1 |
R+22 24 23 58031592.0(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 3220.5832 Rydbergs (43819.255019 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.06585304 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (6.585304 eV) was used from the last threshold up to 3.277753 Z**2 Rydbergs (21585 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (6.585304 eV) was used from first threshold up to 3.277753 Z**2 Rydbergs (21585 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: 07/09/05 ------------------------------------------------------------------------