helike_adw05#p13.dat
Resolved Specific Ion Data Collections
- Ion
- P13+
- Temperature Range
- 3.378 eV → 3.378 x 104 eV
ADF04
- Filename
- helike_adw05#p13.dat
- Full Path
- adf04/copaw#he/helike_adw05#p13.dat
Download data
- Spontaneous Emission: P+13(i) → P+13(j) + hv
- Electron Impact Excitation: P+13(i) + e → P+13(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 17149500.0 cm-1 |
| 1s1 2p1 3P0.0 | 17269400.0 cm-1 |
| 1s1 2p1 3P1.0 | 17274100.0 cm-1 |
| 1s1 2p1 3P2.0 | 17285200.0 cm-1 |
| 1s1 2s1 1S0.0 | 17285800.0 cm-1 |
| 1s1 2p1 1P1.0 | 17380500.0 cm-1 |
| 1s1 3s1 3S1.0 | 20287300.0 cm-1 |
| 1s1 3p1 3P0.0 | 20320000.0 cm-1 |
| 1s1 3p1 3P1.0 | 20321400.0 cm-1 |
| 1s1 3s1 1S0.0 | 20322400.0 cm-1 |
| 1s1 3p1 3P2.0 | 20324500.0 cm-1 |
| 1s1 3d1 3D1.0 | 20343300.0 cm-1 |
| 1s1 3d1 3D2.0 | 20343700.0 cm-1 |
| 1s1 3d1 3D3.0 | 20344800.0 cm-1 |
| 1s1 3d1 1D2.0 | 20345800.0 cm-1 |
| 1s1 3p1 1P1.0 | 20350000.0 cm-1 |
| 1s1 4s1 3S1.0 | 21367400.0 cm-1 |
| 1s1 4p1 3P0.0 | 21380800.0 cm-1 |
| 1s1 4p1 3P1.0 | 21381400.0 cm-1 |
| 1s1 4s1 1S0.0 | 21381500.0 cm-1 |
| 1s1 4p1 3P2.0 | 21382700.0 cm-1 |
| 1s1 4d1 3D1.0 | 21390300.0 cm-1 |
| 1s1 4d1 3D2.0 | 21390500.0 cm-1 |
| 1s1 4d1 3D3.0 | 21390900.0 cm-1 |
| 1s1 4f1 3F2.0 | 21391400.0 cm-1 |
| 1s1 4f1 3F3.0 | 21391400.0 cm-1 |
| 1s1 4d1 1D2.0 | 21391500.0 cm-1 |
| 1s1 4f1 3F4.0 | 21391700.0 cm-1 |
| 1s1 4f1 1F3.0 | 21391700.0 cm-1 |
| 1s1 4p1 1P1.0 | 21393000.0 cm-1 |
| 1s1 5s1 3S1.0 | 21863500.0 cm-1 |
| 1s1 5p1 3P0.0 | 21870200.0 cm-1 |
| 1s1 5s1 1S0.0 | 21870400.0 cm-1 |
| 1s1 5p1 3P1.0 | 21870500.0 cm-1 |
| 1s1 5p1 3P2.0 | 21871100.0 cm-1 |
| 1s1 5d1 3D1.0 | 21875000.0 cm-1 |
| 1s1 5d1 3D2.0 | 21875000.0 cm-1 |
| 1s1 5d1 3D3.0 | 21875300.0 cm-1 |
| 1s1 5f1 3F2.0 | 21875500.0 cm-1 |
| 1s1 5f1 3F3.0 | 21875500.0 cm-1 |
| 1s1 5d1 1D2.0 | 21875600.0 cm-1 |
| 1s1 5g1 3G3.0 | 21875700.0 cm-1 |
| 1s1 5g1 3G4.0 | 21875700.0 cm-1 |
| 1s1 5f1 3F4.0 | 21875700.0 cm-1 |
| 1s1 5f1 1F3.0 | 21875700.0 cm-1 |
| 1s1 5g1 3G5.0 | 21875800.0 cm-1 |
| 1s1 5g1 1G4.0 | 21875800.0 cm-1 |
| 1s1 5p1 1P1.0 | 21876300.0 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 1188.0561 Rydbergs (16164.691297 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.02299414 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (2.299414 eV) was used from the last threshold up to 3.509590 Z**2 Rydbergs (8070 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (2.299414 eV) was used from first threshold up to 3.509590 Z**2 Rydbergs (8070 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: 04/09/05 ------------------------------------------------------------------------