nalike_lgy09#ga20.dat

Resolved Specific Ion Data Collections

Ion
Ga20+
Temperature Range
7.600 eV → 7.600 x 104 eV

ADF04

Filename
nalike_lgy09#ga20.dat
Full Path
adf04/copaw#na/nalike_lgy09#ga20.dat
Download data
  • Spontaneous Emission: Ga+20(i) → Ga+20(j) + hv
  • Electron Impact Excitation: Ga+20(i) + e → Ga+20(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 363020.0 cm-1
3p1 2P1.5 411489.0 cm-1
3d1 2D1.5 907091.0 cm-1
3d1 2D2.5 916503.0 cm-1
4s1 2S0.5 3039040.0 cm-1
4p1 2P0.5 3185310.0 cm-1
4p1 2P1.5 3203860.0 cm-1
4d1 2D1.5 3387640.0 cm-1
4d1 2D2.5 3391650.0 cm-1
4f1 2F2.5 3478290.0 cm-1
4f1 2F3.5 3479790.0 cm-1
5s1 2S0.5 4353900.0 cm-1
5p1 2P0.5 4426590.0 cm-1
5p1 2P1.5 4435570.0 cm-1
5d1 2D1.5 4524670.0 cm-1
5d1 2D2.5 4526710.0 cm-1
5f1 2F2.5 4569920.0 cm-1
5f1 2F3.5 4570690.0 cm-1
5g1 2G3.5 4575290.0 cm-1
5g1 2G4.5 4575750.0 cm-1
6s1 2S0.5 5041600.0 cm-1
6p1 2P0.5 5082810.0 cm-1
6p1 2P1.5 5087740.0 cm-1
6d1 2D1.5 5137780.0 cm-1
6d1 2D2.5 5138950.0 cm-1
6f1 2F2.5 5163580.0 cm-1
6f1 2F3.5 5164020.0 cm-1
6g1 2G3.5 5167030.0 cm-1
6g1 2G4.5 5167290.0 cm-1
6h1 2H4.5 5167430.0 cm-1
6h1 2H5.5 5167600.0 cm-1
2p5 3s2 2P1.5 9167540.0 cm-1
2p5 3s2 2P0.5 9383060.0 cm-1
2p5 3s1 3p1 4S1.5 9425800.0 cm-1
2p5 3s1 3p1 4D2.5 9458820.0 cm-1
2p5 3s1 3p1 2D1.5 9466660.0 cm-1
2p5 3s1 3p1 4D3.5 9484050.0 cm-1
2p5 3s1 3p1 2P0.5 9485630.0 cm-1
2p5 3s1 3p1 2P1.5 9515590.0 cm-1
2p5 3s1 3p1 4P2.5 9519330.0 cm-1
2p5 3s1 3p1 2S0.5 9550050.0 cm-1
2p5 3s1 3p1 2D2.5 9626990.0 cm-1
2p5 3s1 3p1 2P1.5 9643560.0 cm-1
2p5 3s1 3p1 4P0.5 9647840.0 cm-1
2p5 3s1 3p1 4D0.5 9662000.0 cm-1
2p5 3s1 3p1 4D1.5 9681700.0 cm-1
2p5 3s1 3p1 4P1.5 9715940.0 cm-1
2p5 3s1 3p1 2D2.5 9726380.0 cm-1
2p5 3s1 3p1 2P0.5 9807660.0 cm-1
2p5 3s1 3p1 2D1.5 9847110.0 cm-1
2p5 3p2 4P1.5 9851180.0 cm-1
2p5 3p2 2P0.5 9866780.0 cm-1
2p5 3p2 4P2.5 9872570.0 cm-1
2p5 3p2 2F3.5 9878210.0 cm-1
2p5 3p2 2P1.5 9883920.0 cm-1
2p5 3s1 3p1 2S0.5 9904220.0 cm-1
2p5 3p2 2D1.5 9906610.0 cm-1
2p5 3p2 2D2.5 9907030.0 cm-1
2p5 3p2 4P0.5 9929880.0 cm-1
2p5 3p2 4D3.5 9933160.0 cm-1
2p5 3p2 4D2.5 9935150.0 cm-1
2p5 3s1 3d1 4P0.5 9987490.0 cm-1
2p5 3s1 3d1 4P1.5 10000600.0 cm-1
2p5 3p2 4D0.5 10002700.0 cm-1
2p5 3p2 4S1.5 10014300.0 cm-1
2p5 3s1 3d1 4F4.5 10019400.0 cm-1
2p5 3s1 3d1 4P2.5 10022700.0 cm-1
2p5 3s1 3d1 4F3.5 10025200.0 cm-1
2p5 3s1 3d1 4F2.5 10036600.0 cm-1
2p5 3s1 3d1 2D1.5 10052300.0 cm-1
2p5 3s1 3d1 4D3.5 10064100.0 cm-1
2p5 3s1 3d1 2F2.5 10065400.0 cm-1
2p5 3p2 2P1.5 10071000.0 cm-1
2p5 3s1 3d1 2P0.5 10077600.0 cm-1
2p5 3p2 2D1.5 10097800.0 cm-1
2p5 3p2 2F2.5 10100700.0 cm-1
2p5 3p2 2S0.5 10103700.0 cm-1
2p5 3p2 4D1.5 10109100.0 cm-1
2p5 3s1 3d1 4D0.5 10142500.0 cm-1
2p5 3s1 3d1 2F3.5 10152700.0 cm-1
2p5 3s1 3d1 2D1.5 10154000.0 cm-1
2p5 3p2 2D2.5 10161600.0 cm-1
2p5 3s1 3d1 2D2.5 10178400.0 cm-1
2p5 3s1 3d1 4D1.5 10181000.0 cm-1
2p5 3p2 2P0.5 10216300.0 cm-1
2p5 3s1 3d1 4F1.5 10240200.0 cm-1
2p5 3s1 3d1 4D2.5 10250400.0 cm-1
2p5 3s1 3d1 2D2.5 10260300.0 cm-1
2p5 3p2 2P1.5 10267400.0 cm-1
2p5 3s1 3d1 2F3.5 10268600.0 cm-1
2p5 3p2 2P0.5 10286500.0 cm-1
2p5 3p1 3d1 4D0.5 10291000.0 cm-1
2p5 3p1 3d1 4D1.5 10306600.0 cm-1
2p5 3s1 3d1 2P1.5 10311700.0 cm-1
2p5 3p1 3d1 4D2.5 10330300.0 cm-1
2p5 3p1 3d1 4G3.5 10338100.0 cm-1
2p5 3s1 3d1 2P0.5 10351000.0 cm-1
2p5 3p1 3d1 4G4.5 10352400.0 cm-1
2p5 3p1 3d1 2D2.5 10356600.0 cm-1
2p5 3p1 3d1 4D3.5 10357600.0 cm-1
2p5 3p1 3d1 2D1.5 10365200.0 cm-1
2p5 3p1 3d1 4G5.5 10373900.0 cm-1
2p5 3s1 3d1 2F2.5 10377900.0 cm-1
2p5 3p1 3d1 4P0.5 10379800.0 cm-1
2p5 3p1 3d1 2F2.5 10383300.0 cm-1
2p5 3p1 3d1 2F3.5 10384100.0 cm-1
2p5 3p1 3d1 2P0.5 10398000.0 cm-1
2p5 3p1 3d1 4F3.5 10399400.0 cm-1
2p5 3p1 3d1 4P1.5 10405400.0 cm-1
2p5 3p1 3d1 4F2.5 10408800.0 cm-1
2p5 3p1 3d1 4S1.5 10412700.0 cm-1
2p5 3s1 3d1 2P1.5 10419800.0 cm-1
2p5 3p1 3d1 4D3.5 10420000.0 cm-1
2p5 3p1 3d1 4P2.5 10425500.0 cm-1
2p5 3p1 3d1 4D1.5 10426900.0 cm-1
2p5 3p1 3d1 4F4.5 10427100.0 cm-1
2p5 3p1 3d1 4F4.5 10439100.0 cm-1
2p5 3p1 3d1 2F2.5 10440300.0 cm-1
2p5 3p1 3d1 4F1.5 10442900.0 cm-1
2p5 3p1 3d1 4F3.5 10453100.0 cm-1
2p5 3p1 3d1 2D2.5 10454900.0 cm-1
2p5 3p1 3d1 4D3.5 10461300.0 cm-1
2p5 3p1 3d1 4D0.5 10464200.0 cm-1
2p5 3p1 3d1 2D1.5 10473200.0 cm-1
2p5 3p1 3d1 4P2.5 10476900.0 cm-1
2p5 3p1 3d1 2D1.5 10488300.0 cm-1
2p5 3p1 3d1 2P0.5 10497000.0 cm-1
2p5 3p1 3d1 2S0.5 10507800.0 cm-1
2p5 3p1 3d1 4F2.5 10519900.0 cm-1
2p5 3p1 3d1 2G4.5 10535400.0 cm-1
2p5 3p1 3d1 4P1.5 10536000.0 cm-1
2p5 3p1 3d1 4G2.5 10545100.0 cm-1
2p5 3p1 3d1 2F3.5 10566300.0 cm-1
2p5 3p1 3d1 2D2.5 10572500.0 cm-1
2p5 3p1 3d1 4D1.5 10578000.0 cm-1
2p5 3p1 3d1 2F3.5 10584000.0 cm-1
2p5 3p1 3d1 2P1.5 10585100.0 cm-1
2p5 3p1 3d1 2F2.5 10586900.0 cm-1
2p5 3p1 3d1 4P0.5 10591300.0 cm-1
2p5 3p1 3d1 2F2.5 10600500.0 cm-1
2p5 3p1 3d1 2P1.5 10608200.0 cm-1
2p5 3p1 3d1 2G3.5 10616700.0 cm-1
2p5 3p1 3d1 2G4.5 10626300.0 cm-1
2p5 3p1 3d1 4D2.5 10644200.0 cm-1
2p5 3p1 3d1 2P1.5 10651400.0 cm-1
2p5 3p1 3d1 4D0.5 10664700.0 cm-1
2p5 3p1 3d1 2D1.5 10665300.0 cm-1
2p5 3p1 3d1 2F3.5 10670500.0 cm-1
2p5 3p1 3d1 4F1.5 10672200.0 cm-1
2p5 3p1 3d1 4D2.5 10673500.0 cm-1
2p5 3p1 3d1 2D2.5 10698100.0 cm-1
2p5 3p1 3d1 2P0.5 10701000.0 cm-1
2p5 3p1 3d1 2P1.5 10739400.0 cm-1
2p5 3p1 3d1 2P0.5 10763900.0 cm-1
2p5 3p1 3d1 2G3.5 10766100.0 cm-1
2p5 3p1 3d1 2D2.5 10772000.0 cm-1
2p5 3p1 3d1 2D1.5 10776100.0 cm-1
2p5 3p1 3d1 2S0.5 10807700.0 cm-1
2p5 3p1 3d1 2D1.5 10812700.0 cm-1
2p5 3p1 3d1 2D2.5 10830900.0 cm-1
------------------------------------------------------------------------

        Result of ICFT R-matrix calculation for outer shell excitation
        +++++++++++++++++++++++++++++++++++

 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 = 1.38438
         2S = 1.10147
         2P = 1.04075
         3S = 1.04374
         3P = 1.00969
         3D = 1.01707
         4S = 1.03499
         4P = 1.00471
         4D = 1.00862
         4F = 0.98504
         5S = 1.03221
         5P = 1.00334
         5D = 1.00636
         5F = 0.98409
         5G = 0.98065
         6S = 1.03138
         6P = 1.00325
         6D = 1.00634
         6F = 0.98613
         6G = 0.98202
         6H = 1.17000

 An exchange calculation was performed up to J=12
 A non-exchange calculation was then performed up to J=40
 Followed by a top-up calculation to J -> infinity.

 40 continuum basis orbitals were used, giving a smallest maximum
 basis-orbital energy of 402.6809 Rydbergs (5478.876325 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.027212 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (27.212 eV) was used
 from the last threshold up to 0.460220 Z**2 Rydbergs (2504.7 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (27.212 eV) was used
 from first threshold up to 0.460220 Z**2 Rydbergs (2504.7 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: Guiyun Liang
 Date:        18/03/09
------------------------------------------------------------------------
        Result of ICFT R-matrix calculation for inner shell excitation
        +++++++++++++++++++++++++++++++++++

 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 = 1.38337
         2S = 1.09138
         2P = 1.02555
         3S = 1.15969
         3P = 1.11654
         3D = 1.15518

 An exchange calculation was performed up to J=12
 A non-exchange calculation was then performed up to J=40
 Followed by a top-up calculation to J -> infinity.

 25 continuum basis orbitals were used, giving a smallest maximum
 basis-orbital energy of 1571.1590 Rydbergs (21377.189354 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.027212 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (54.424 eV) was used
 from the last threshold up to 1.840879 Z**2 Rydbergs (10018.8 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (54.424 eV) was used
 from first threshold up to 1.840879 Z**2 Rydbergs (10018.8 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: Guiyun Liang
 Date:        14/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes