helike_adw05#ne8.dat

Resolved Specific Ion Data Collections

Ion
Ne8+
Temperature Range
1.396 eV → 1.396 x 104 eV

ADF04

Filename
helike_adw05#ne8.dat
Full Path
adf04/copaw#he/helike_adw05#ne8.dat
Download data
  • Spontaneous Emission: Ne+8(i) → Ne+8(j) + hv
  • Electron Impact Excitation: Ne+8(i) + e → Ne+8(j) + e
1s2 1S0.0 0.0 cm-1
1s1 2s1 3S1.0 7303200.0 cm-1
1s1 2p1 3P0.0 7380980.0 cm-1
1s1 2p1 3P1.0 7381900.0 cm-1
1s1 2p1 3P2.0 7383840.0 cm-1
1s1 2s1 1S0.0 7390630.0 cm-1
1s1 2p1 1P1.0 7445380.0 cm-1
1s1 3s1 3S1.0 8628310.0 cm-1
1s1 3p1 3P0.0 8649380.0 cm-1
1s1 3p1 3P1.0 8649640.0 cm-1
1s1 3p1 3P2.0 8650190.0 cm-1
1s1 3s1 1S0.0 8650980.0 cm-1
1s1 3d1 3D1.0 8661960.0 cm-1
1s1 3d1 3D2.0 8662040.0 cm-1
1s1 3d1 3D3.0 8662220.0 cm-1
1s1 3d1 1D2.0 8662910.0 cm-1
1s1 3p1 1P1.0 8666870.0 cm-1
1s1 4s1 3S1.0 9080750.0 cm-1
1s1 4p1 3P0.0 9089350.0 cm-1
1s1 4p1 3P1.0 9089450.0 cm-1
1s1 4p1 3P2.0 9089680.0 cm-1
1s1 4s1 1S0.0 9089870.0 cm-1
1s1 4d1 3D1.0 9094460.0 cm-1
1s1 4d1 3D2.0 9094500.0 cm-1
1s1 4d1 3D3.0 9094570.0 cm-1
1s1 4f1 3F2.0 9094850.0 cm-1
1s1 4f1 3F3.0 9094850.0 cm-1
1s1 4f1 3F4.0 9094900.0 cm-1
1s1 4f1 1F3.0 9094900.0 cm-1
1s1 4d1 1D2.0 9094950.0 cm-1
1s1 4p1 1P1.0 9096500.0 cm-1
1s1 5s1 3S1.0 9287790.0 cm-1
1s1 5p1 3P0.0 9292110.0 cm-1
1s1 5p1 3P1.0 9292160.0 cm-1
1s1 5p1 3P2.0 9292270.0 cm-1
1s1 5s1 1S0.0 9292350.0 cm-1
1s1 5d1 3D1.0 9294670.0 cm-1
1s1 5d1 3D2.0 9294690.0 cm-1
1s1 5d1 3D3.0 9294720.0 cm-1
1s1 5f1 3F2.0 9294880.0 cm-1
1s1 5f1 3F3.0 9294880.0 cm-1
1s1 5f1 3F4.0 9294900.0 cm-1
1s1 5g1 3G3.0 9294900.0 cm-1
1s1 5g1 3G4.0 9294900.0 cm-1
1s1 5f1 1F3.0 9294910.0 cm-1
1s1 5g1 3G5.0 9294920.0 cm-1
1s1 5g1 1G4.0 9294920.0 cm-1
1s1 5d1 1D2.0 9294940.0 cm-1
1s1 5p1 1P1.0 9295730.0 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 492.3225 Rydbergs (6698.539935 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.00870784 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.870784 eV) was used
 from the last threshold up to 4.119839 Z**2 Rydbergs (3587.49 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.001000 Z**2 Rydbergs (0.870784 eV) was used
 from first threshold up to 4.119839 Z**2 Rydbergs (3587.49 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:        28/08/05
------------------------------------------------------------------------

Contributors

  • Allan Whiteford
  • Processes
  • States
  • Comments
  • Origins

Data Classes