helike_adw05#ge30.dat

Resolved Specific Ion Data Collections

Ion
Ge30+
Temperature Range
16.54 eV → 1.654 x 105 eV

ADF04

Filename
helike_adw05#ge30.dat
Full Path
adf04/copaw#he/helike_adw05#ge30.dat
Download data
  • Spontaneous Emission: Ge+30(i) → Ge+30(j) + hv
  • Electron Impact Excitation: Ge+30(i) + e → Ge+30(j) + e
1s2 1S0.0 0.0 cm-1
1s1 2s1 3S1.0 82262500.0 cm-1
1s1 2p1 3P0.0 82530500.0 cm-1
1s1 2p1 3P1.0 82582400.0 cm-1
1s1 2s1 1S0.0 82585700.0 cm-1
1s1 2p1 3P2.0 82891700.0 cm-1
1s1 2p1 1P1.0 83069800.0 cm-1
1s1 3s1 3S1.0 97513600.0 cm-1
1s1 3p1 3P0.0 97586400.0 cm-1
1s1 3s1 1S0.0 97593800.0 cm-1
1s1 3p1 3P1.0 97599900.0 cm-1
1s1 3p1 3P2.0 97688900.0 cm-1
1s1 3d1 3D1.0 97730800.0 cm-1
1s1 3d1 3D2.0 97732000.0 cm-1
1s1 3p1 1P1.0 97735300.0 cm-1
1s1 3d1 3D3.0 97765500.0 cm-1
1s1 3d1 1D2.0 97767400.0 cm-1
1s1 4s1 3S1.0 102795000.0 cm-1
1s1 4p1 3P0.0 102824000.0 cm-1
1s1 4s1 1S0.0 102825000.0 cm-1
1s1 4p1 3P1.0 102829000.0 cm-1
1s1 4p1 3P2.0 102866000.0 cm-1
1s1 4d1 3D1.0 102883000.0 cm-1
1s1 4d1 3D2.0 102883000.0 cm-1
1s1 4p1 1P1.0 102884000.0 cm-1
1s1 4d1 3D3.0 102897000.0 cm-1
1s1 4f1 3F2.0 102898000.0 cm-1
1s1 4f1 3F3.0 102898000.0 cm-1
1s1 4d1 1D2.0 102898000.0 cm-1
1s1 4f1 3F4.0 102905000.0 cm-1
1s1 4f1 1F3.0 102905000.0 cm-1
1s1 5s1 3S1.0 105224000.0 cm-1
1s1 5s1 1S0.0 105239000.0 cm-1
1s1 5p1 3P0.0 105239000.0 cm-1
1s1 5p1 3P1.0 105241000.0 cm-1
1s1 5p1 3P2.0 105259000.0 cm-1
1s1 5d1 3D1.0 105267000.0 cm-1
1s1 5d1 3D2.0 105268000.0 cm-1
1s1 5p1 1P1.0 105268000.0 cm-1
1s1 5d1 3D3.0 105275000.0 cm-1
1s1 5f1 3F2.0 105275000.0 cm-1
1s1 5f1 3F3.0 105275000.0 cm-1
1s1 5d1 1D2.0 105275000.0 cm-1
1s1 5g1 3G3.0 105279000.0 cm-1
1s1 5g1 3G4.0 105279000.0 cm-1
1s1 5f1 3F4.0 105279000.0 cm-1
1s1 5f1 1F3.0 105279000.0 cm-1
1s1 5g1 3G5.0 105281000.0 cm-1
1s1 5g1 1G4.0 105281000.0 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 5807.7566 Rydbergs (79020.336300 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.122454 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.001000 Z**2 Rydbergs (12.2454 eV) was used
 from the last threshold up to 3.206919 Z**2 Rydbergs (39270 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.001000 Z**2 Rydbergs (12.2454 eV) was used
 from first threshold up to 3.206919 Z**2 Rydbergs (39270 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:        24/08/05
------------------------------------------------------------------------

Contributors

  • Allan Whiteford
  • Processes
  • States
  • Comments
  • Origins

Data Classes