helike_adw05#k17.dat
Resolved Specific Ion Data Collections
- Ion
- K17+
- Temperature Range
- 5.584 eV → 5.584 x 104 eV
ADF04
- Filename
- helike_adw05#k17.dat
- Full Path
- adf04/copaw#he/helike_adw05#k17.dat
Download data
- Spontaneous Emission: K+17(i) → K+17(j) + hv
- Electron Impact Excitation: K+17(i) + e → K+17(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 28035400.0 cm-1 |
| 1s1 2p1 3P0.0 | 28189200.0 cm-1 |
| 1s1 2p1 3P1.0 | 28200600.0 cm-1 |
| 1s1 2s1 1S0.0 | 28211500.0 cm-1 |
| 1s1 2p1 3P2.0 | 28231400.0 cm-1 |
| 1s1 2p1 1P1.0 | 28350300.0 cm-1 |
| 1s1 3s1 3S1.0 | 33185200.0 cm-1 |
| 1s1 3p1 3P0.0 | 33227300.0 cm-1 |
| 1s1 3s1 1S0.0 | 33230300.0 cm-1 |
| 1s1 3p1 3P1.0 | 33230500.0 cm-1 |
| 1s1 3p1 3P2.0 | 33239400.0 cm-1 |
| 1s1 3d1 3D1.0 | 33263800.0 cm-1 |
| 1s1 3d1 3D2.0 | 33264300.0 cm-1 |
| 1s1 3d1 3D3.0 | 33267800.0 cm-1 |
| 1s1 3d1 1D2.0 | 33269000.0 cm-1 |
| 1s1 3p1 1P1.0 | 33270900.0 cm-1 |
| 1s1 4s1 3S1.0 | 34963300.0 cm-1 |
| 1s1 4p1 3P0.0 | 34980600.0 cm-1 |
| 1s1 4s1 1S0.0 | 34981300.0 cm-1 |
| 1s1 4p1 3P1.0 | 34981900.0 cm-1 |
| 1s1 4p1 3P2.0 | 34985600.0 cm-1 |
| 1s1 4d1 3D1.0 | 34995500.0 cm-1 |
| 1s1 4d1 3D2.0 | 34995700.0 cm-1 |
| 1s1 4d1 3D3.0 | 34997200.0 cm-1 |
| 1s1 4f1 3F2.0 | 34997700.0 cm-1 |
| 1s1 4f1 3F3.0 | 34997700.0 cm-1 |
| 1s1 4d1 1D2.0 | 34997800.0 cm-1 |
| 1s1 4p1 1P1.0 | 34998300.0 cm-1 |
| 1s1 4f1 3F4.0 | 34998600.0 cm-1 |
| 1s1 4f1 1F3.0 | 34998600.0 cm-1 |
| 1s1 5s1 3S1.0 | 35780900.0 cm-1 |
| 1s1 5p1 3P0.0 | 35789600.0 cm-1 |
| 1s1 5s1 1S0.0 | 35789800.0 cm-1 |
| 1s1 5p1 3P1.0 | 35790300.0 cm-1 |
| 1s1 5p1 3P2.0 | 35792100.0 cm-1 |
| 1s1 5d1 3D1.0 | 35797000.0 cm-1 |
| 1s1 5d1 3D2.0 | 35797200.0 cm-1 |
| 1s1 5d1 3D3.0 | 35797900.0 cm-1 |
| 1s1 5f1 3F2.0 | 35798200.0 cm-1 |
| 1s1 5f1 3F3.0 | 35798200.0 cm-1 |
| 1s1 5d1 1D2.0 | 35798300.0 cm-1 |
| 1s1 5p1 1P1.0 | 35798500.0 cm-1 |
| 1s1 5g1 3G3.0 | 35798600.0 cm-1 |
| 1s1 5g1 3G4.0 | 35798600.0 cm-1 |
| 1s1 5f1 3F4.0 | 35798700.0 cm-1 |
| 1s1 5f1 1F3.0 | 35798700.0 cm-1 |
| 1s1 5g1 3G5.0 | 35798900.0 cm-1 |
| 1s1 5g1 1G4.0 | 35798900.0 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 1944.0272 Rydbergs (26450.434083 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.03932134 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (3.932134 eV) was used from the last threshold up to 3.374504 Z**2 Rydbergs (13269 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (3.932134 eV) was used from first threshold up to 3.374504 Z**2 Rydbergs (13269 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: 05/09/05 ------------------------------------------------------------------------