helike_adw05#cu27.dat
Resolved Specific Ion Data Collections
- Ion
- Cu27+
- Temperature Range
- 13.53 eV → 1.353 x 105 eV
ADF04
- Filename
- helike_adw05#cu27.dat
- Full Path
- adf04/copaw#he/helike_adw05#cu27.dat
Download data
- Spontaneous Emission: Cu+27(i) → Cu+27(j) + hv
- Electron Impact Excitation: Cu+27(i) + e → Cu+27(j) + e
| 1s2 1S0.0 | 0.0 cm-1 |
| 1s1 2s1 3S1.0 | 67148400.0 cm-1 |
| 1s1 2p1 3P0.0 | 67389400.0 cm-1 |
| 1s1 2p1 3P1.0 | 67430600.0 cm-1 |
| 1s1 2s1 1S0.0 | 67433200.0 cm-1 |
| 1s1 2p1 3P2.0 | 67630400.0 cm-1 |
| 1s1 2p1 1P1.0 | 67796000.0 cm-1 |
| 1s1 3s1 3S1.0 | 79572400.0 cm-1 |
| 1s1 3p1 3P0.0 | 79638200.0 cm-1 |
| 1s1 3s1 1S0.0 | 79643700.0 cm-1 |
| 1s1 3p1 3P1.0 | 79649100.0 cm-1 |
| 1s1 3p1 3P2.0 | 79706900.0 cm-1 |
| 1s1 3d1 3D1.0 | 79744800.0 cm-1 |
| 1s1 3d1 3D2.0 | 79745900.0 cm-1 |
| 1s1 3p1 1P1.0 | 79750100.0 cm-1 |
| 1s1 3d1 3D3.0 | 79767900.0 cm-1 |
| 1s1 3d1 1D2.0 | 79769700.0 cm-1 |
| 1s1 4s1 3S1.0 | 83874000.0 cm-1 |
| 1s1 4p1 3P0.0 | 83900800.0 cm-1 |
| 1s1 4s1 1S0.0 | 83901700.0 cm-1 |
| 1s1 4p1 3P1.0 | 83905100.0 cm-1 |
| 1s1 4p1 3P2.0 | 83928800.0 cm-1 |
| 1s1 4d1 3D1.0 | 83944100.0 cm-1 |
| 1s1 4d1 3D2.0 | 83944700.0 cm-1 |
| 1s1 4p1 1P1.0 | 83946000.0 cm-1 |
| 1s1 4d1 3D3.0 | 83953800.0 cm-1 |
| 1s1 4f1 3F2.0 | 83954600.0 cm-1 |
| 1s1 4f1 3F3.0 | 83954600.0 cm-1 |
| 1s1 4d1 1D2.0 | 83954700.0 cm-1 |
| 1s1 4f1 3F4.0 | 83959400.0 cm-1 |
| 1s1 4f1 1F3.0 | 83959400.0 cm-1 |
| 1s1 5s1 3S1.0 | 85853300.0 cm-1 |
| 1s1 5s1 1S0.0 | 85866500.0 cm-1 |
| 1s1 5p1 3P0.0 | 85866800.0 cm-1 |
| 1s1 5p1 3P1.0 | 85868800.0 cm-1 |
| 1s1 5p1 3P2.0 | 85880400.0 cm-1 |
| 1s1 5d1 3D1.0 | 85888000.0 cm-1 |
| 1s1 5d1 3D2.0 | 85888300.0 cm-1 |
| 1s1 5p1 1P1.0 | 85888900.0 cm-1 |
| 1s1 5d1 3D3.0 | 85892900.0 cm-1 |
| 1s1 5f1 3F2.0 | 85893300.0 cm-1 |
| 1s1 5f1 3F3.0 | 85893300.0 cm-1 |
| 1s1 5d1 1D2.0 | 85893400.0 cm-1 |
| 1s1 5g1 3G3.0 | 85895700.0 cm-1 |
| 1s1 5g1 3G4.0 | 85895700.0 cm-1 |
| 1s1 5f1 3F4.0 | 85895800.0 cm-1 |
| 1s1 5f1 1F3.0 | 85895800.0 cm-1 |
| 1s1 5g1 3G5.0 | 85897200.0 cm-1 |
| 1s1 5g1 1G4.0 | 85897200.0 cm-1 |
U+27 29 28 85898048.0(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 4748.8449 Rydbergs (64612.783709 eV) A fine energy mesh of 0.000010 Z**2 Rydbergs (0.09918774 eV) was used between the first and last thresholds for the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (9.918774 eV) was used from the last threshold up to 3.221164 Z**2 Rydbergs (31950 eV) in the excitation calculation. A coarse energy mesh of 0.001000 Z**2 Rydbergs (9.918774 eV) was used from first threshold up to 3.221164 Z**2 Rydbergs (31950 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: 23/08/05 ------------------------------------------------------------------------