helike_adw05#cl15.dat
Resolved Specific Ion Data Collections
- Ion
- Cl15+
- Temperature Range
- 4.412 eV → 4.412 x 104 eV
ADF04
- Filename
- helike_adw05#cl15.dat
- Full Path
- adf04/copaw#he/helike_adw05#cl15.dat
Download data
- Spontaneous Emission: Cl+15(i) → Cl+15(j) + hv
- Electron Impact Excitation: Cl+15(i) + e → Cl+15(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 22256400.0 cm-1 |
| 1s1 2p1 3P0.0 | 22393200.0 cm-1 |
| 1s1 2p1 3P1.0 | 22400800.0 cm-1 |
| 1s1 2s1 1S0.0 | 22412500.0 cm-1 |
| 1s1 2p1 3P2.0 | 22419800.0 cm-1 |
| 1s1 2p1 1P1.0 | 22527400.0 cm-1 |
| 1s1 3s1 3S1.0 | 26337300.0 cm-1 |
| 1s1 3p1 3P0.0 | 26374700.0 cm-1 |
| 1s1 3p1 3P1.0 | 26376800.0 cm-1 |
| 1s1 3s1 1S0.0 | 26377400.0 cm-1 |
| 1s1 3p1 3P2.0 | 26382300.0 cm-1 |
| 1s1 3d1 3D1.0 | 26403900.0 cm-1 |
| 1s1 3d1 3D2.0 | 26404300.0 cm-1 |
| 1s1 3d1 3D3.0 | 26406400.0 cm-1 |
| 1s1 3d1 1D2.0 | 26407500.0 cm-1 |
| 1s1 3p1 1P1.0 | 26410900.0 cm-1 |
| 1s1 4s1 3S1.0 | 27744500.0 cm-1 |
| 1s1 4p1 3P0.0 | 27759800.0 cm-1 |
| 1s1 4s1 1S0.0 | 27760500.0 cm-1 |
| 1s1 4p1 3P1.0 | 27760700.0 cm-1 |
| 1s1 4p1 3P2.0 | 27763000.0 cm-1 |
| 1s1 4d1 3D1.0 | 27771700.0 cm-1 |
| 1s1 4d1 3D2.0 | 27772000.0 cm-1 |
| 1s1 4d1 3D3.0 | 27772800.0 cm-1 |
| 1s1 4f1 3F2.0 | 27773300.0 cm-1 |
| 1s1 4f1 3F3.0 | 27773300.0 cm-1 |
| 1s1 4d1 1D2.0 | 27773400.0 cm-1 |
| 1s1 4f1 3F4.0 | 27773800.0 cm-1 |
| 1s1 4f1 1F3.0 | 27773800.0 cm-1 |
| 1s1 4p1 1P1.0 | 27774600.0 cm-1 |
| 1s1 5s1 3S1.0 | 28391200.0 cm-1 |
| 1s1 5p1 3P0.0 | 28399000.0 cm-1 |
| 1s1 5s1 1S0.0 | 28399100.0 cm-1 |
| 1s1 5p1 3P1.0 | 28399400.0 cm-1 |
| 1s1 5p1 3P2.0 | 28400500.0 cm-1 |
| 1s1 5d1 3D1.0 | 28404900.0 cm-1 |
| 1s1 5d1 3D2.0 | 28405000.0 cm-1 |
| 1s1 5d1 3D3.0 | 28405400.0 cm-1 |
| 1s1 5f1 3F2.0 | 28405700.0 cm-1 |
| 1s1 5f1 3F3.0 | 28405700.0 cm-1 |
| 1s1 5d1 1D2.0 | 28405800.0 cm-1 |
| 1s1 5g1 3G3.0 | 28406000.0 cm-1 |
| 1s1 5g1 3G4.0 | 28406000.0 cm-1 |
| 1s1 5f1 3F4.0 | 28406000.0 cm-1 |
| 1s1 5f1 1F3.0 | 28406000.0 cm-1 |
| 1s1 5g1 3G5.0 | 28406200.0 cm-1 |
| 1s1 5g1 1G4.0 | 28406200.0 cm-1 |
| 1s1 5p1 1P1.0 | 28406300.0 cm-1 |
L+15 17 16 28237471.0(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 1542.9079 Rydbergs (20992.804887 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.0306135 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (3.06135 eV) was used from the last threshold up to 3.430839 Z**2 Rydbergs (10503 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (3.06135 eV) was used from first threshold up to 3.430839 Z**2 Rydbergs (10503 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: 13/08/05 ------------------------------------------------------------------------