helike_adw05#br33.dat

Resolved Specific Ion Data Collections

Ion
Br33+
Temperature Range
19.90 eV → 1.990 x 105 eV

ADF04

Filename
helike_adw05#br33.dat
Full Path
adf04/copaw#he/helike_adw05#br33.dat
Download data
  • Spontaneous Emission: Br+33(i) → Br+33(j) + hv
  • Electron Impact Excitation: Br+33(i) + e → Br+33(j) + e
1s2 1S0.0 0.0 cm-1
1s1 2s1 3S1.0 98972000.0 cm-1
1s1 2p1 3P0.0 99267500.0 cm-1
1s1 2p1 3P1.0 99330300.0 cm-1
1s1 2s1 1S0.0 99338700.0 cm-1
1s1 2p1 3P2.0 99789400.0 cm-1
1s1 2p1 1P1.0 99980100.0 cm-1
1s1 3s1 3S1.0 117359000.0 cm-1
1s1 3p1 3P0.0 117438000.0 cm-1
1s1 3s1 1S0.0 117449000.0 cm-1
1s1 3p1 3P1.0 117454000.0 cm-1
1s1 3p1 3P2.0 117586000.0 cm-1
1s1 3d1 3D1.0 117631000.0 cm-1
1s1 3d1 3D2.0 117633000.0 cm-1
1s1 3p1 1P1.0 117635000.0 cm-1
1s1 3d1 3D3.0 117682000.0 cm-1
1s1 3d1 1D2.0 117684000.0 cm-1
1s1 4s1 3S1.0 123724000.0 cm-1
1s1 4p1 3P0.0 123757000.0 cm-1
1s1 4s1 1S0.0 123759000.0 cm-1
1s1 4p1 3P1.0 123763000.0 cm-1
1s1 4p1 3P2.0 123816000.0 cm-1
1s1 4d1 3D1.0 123834000.0 cm-1
1s1 4d1 3D2.0 123835000.0 cm-1
1s1 4p1 1P1.0 123836000.0 cm-1
1s1 4d1 3D3.0 123855000.0 cm-1
1s1 4f1 3F2.0 123856000.0 cm-1
1s1 4f1 3F3.0 123856000.0 cm-1
1s1 4d1 1D2.0 123856000.0 cm-1
1s1 4f1 3F4.0 123867000.0 cm-1
1s1 4f1 1F3.0 123867000.0 cm-1
1s1 5s1 3S1.0 126652000.0 cm-1
1s1 5s1 1S0.0 126668000.0 cm-1
1s1 5p1 3P0.0 126668000.0 cm-1
1s1 5p1 3P1.0 126671000.0 cm-1
1s1 5p1 3P2.0 126697000.0 cm-1
1s1 5d1 3D1.0 126706000.0 cm-1
1s1 5d1 3D2.0 126706000.0 cm-1
1s1 5p1 1P1.0 126707000.0 cm-1
1s1 5d1 3D3.0 126716000.0 cm-1
1s1 5f1 3F2.0 126717000.0 cm-1
1s1 5f1 3F3.0 126717000.0 cm-1
1s1 5d1 1D2.0 126717000.0 cm-1
1s1 5g1 3G3.0 126722000.0 cm-1
1s1 5g1 3G4.0 126722000.0 cm-1
1s1 5f1 3F4.0 126722000.0 cm-1
1s1 5f1 1F3.0 126722000.0 cm-1
1s1 5g1 3G5.0 126725000.0 cm-1
1s1 5g1 1G4.0 126725000.0 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 6927.9510 Rydbergs (94261.701306 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.14816934 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.001000 Z**2 Rydbergs (14.816934 eV) was used
 from the last threshold up to 3.197018 Z**2 Rydbergs (47370 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.001000 Z**2 Rydbergs (14.816934 eV) was used
 from first threshold up to 3.197018 Z**2 Rydbergs (47370 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:        21/08/05
------------------------------------------------------------------------

Contributors

  • Allan Whiteford
  • Processes
  • States
  • Comments
  • Origins

Data Classes