nalike_lgy09#ge21.dat

Resolved Specific Ion Data Collections

Ion
Ge21+
Temperature Range
8.341 eV → 8.341 x 104 eV

ADF04

Filename
nalike_lgy09#ge21.dat
Full Path
adf04/copaw#na/nalike_lgy09#ge21.dat
Download data
  • Spontaneous Emission: Ge+21(i) → Ge+21(j) + hv
  • Electron Impact Excitation: Ge+21(i) + e → Ge+21(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 380449.0 cm-1
3p1 2P1.5 437111.0 cm-1
3d1 2D1.5 955891.0 cm-1
3d1 2D2.5 967134.0 cm-1
4s1 2S0.5 3307760.0 cm-1
4p1 2P0.5 3461410.0 cm-1
4p1 2P1.5 3483100.0 cm-1
4d1 2D1.5 3675820.0 cm-1
4d1 2D2.5 3680590.0 cm-1
4f1 2F2.5 3772830.0 cm-1
4f1 2F3.5 3774640.0 cm-1
5s1 2S0.5 4742200.0 cm-1
5p1 2P0.5 4818640.0 cm-1
5p1 2P1.5 4829130.0 cm-1
5d1 2D1.5 4922630.0 cm-1
5d1 2D2.5 4925070.0 cm-1
5f1 2F2.5 4971000.0 cm-1
5f1 2F3.5 4971930.0 cm-1
5g1 2G3.5 4976940.0 cm-1
5g1 2G4.5 4977490.0 cm-1
6s1 2S0.5 5493390.0 cm-1
6p1 2P0.5 5536760.0 cm-1
6p1 2P1.5 5542510.0 cm-1
6d1 2D1.5 5595040.0 cm-1
6d1 2D2.5 5596430.0 cm-1
6f1 2F2.5 5622600.0 cm-1
6f1 2F3.5 5623130.0 cm-1
6g1 2G3.5 5626410.0 cm-1
6g1 2G4.5 5626720.0 cm-1
6h1 2H4.5 5626870.0 cm-1
6h1 2H5.5 5627080.0 cm-1
2p5 3s2 2P1.5 9930950.0 cm-1
2p5 3s2 2P0.5 10179300.0 cm-1
2p5 3s1 3p1 4S1.5 10203300.0 cm-1
2p5 3s1 3p1 4D2.5 10237400.0 cm-1
2p5 3s1 3p1 2D1.5 10245400.0 cm-1
2p5 3s1 3p1 2P0.5 10265200.0 cm-1
2p5 3s1 3p1 4D3.5 10268700.0 cm-1
2p5 3s1 3p1 2P1.5 10300800.0 cm-1
2p5 3s1 3p1 4P2.5 10305500.0 cm-1
2p5 3s1 3p1 2S0.5 10337600.0 cm-1
2p5 3s1 3p1 2D2.5 10416400.0 cm-1
2p5 3s1 3p1 2P1.5 10434000.0 cm-1
2p5 3s1 3p1 4P0.5 10446100.0 cm-1
2p5 3s1 3p1 4D0.5 10471600.0 cm-1
2p5 3s1 3p1 4D1.5 10492900.0 cm-1
2p5 3s1 3p1 4P1.5 10533400.0 cm-1
2p5 3s1 3p1 2D2.5 10544800.0 cm-1
2p5 3s1 3p1 2P0.5 10623500.0 cm-1
2p5 3p2 4P1.5 10649200.0 cm-1
2p5 3s1 3p1 2D1.5 10669600.0 cm-1
2p5 3p2 2P0.5 10669900.0 cm-1
2p5 3p2 4P2.5 10675500.0 cm-1
2p5 3p2 2F3.5 10681300.0 cm-1
2p5 3p2 2P1.5 10686700.0 cm-1
2p5 3p2 2D1.5 10710600.0 cm-1
2p5 3p2 2D2.5 10711400.0 cm-1
2p5 3s1 3p1 2S0.5 10723300.0 cm-1
2p5 3p2 4P0.5 10740000.0 cm-1
2p5 3p2 4D3.5 10743900.0 cm-1
2p5 3p2 4D2.5 10745900.0 cm-1
2p5 3s1 3d1 4P0.5 10794500.0 cm-1
2p5 3s1 3d1 4P1.5 10808900.0 cm-1
2p5 3p2 4D0.5 10815800.0 cm-1
2p5 3s1 3d1 4F4.5 10829400.0 cm-1
2p5 3p2 4S1.5 10829500.0 cm-1
2p5 3s1 3d1 4P2.5 10832500.0 cm-1
2p5 3s1 3d1 4F3.5 10834600.0 cm-1
2p5 3s1 3d1 4D2.5 10846600.0 cm-1
2p5 3s1 3d1 2D1.5 10863000.0 cm-1
2p5 3s1 3d1 4D3.5 10876300.0 cm-1
2p5 3s1 3d1 2F2.5 10877100.0 cm-1
2p5 3p2 2P1.5 10889000.0 cm-1
2p5 3s1 3d1 2P0.5 10891500.0 cm-1
2p5 3s1 3d1 2P1.5 10918400.0 cm-1
2p5 3p2 2F2.5 10936800.0 cm-1
2p5 3p2 2S0.5 10939100.0 cm-1
2p5 3p2 4D1.5 10940000.0 cm-1
2p5 3s1 3d1 4D0.5 10966700.0 cm-1
2p5 3s1 3d1 2F3.5 10967500.0 cm-1
2p5 3s1 3d1 2D2.5 10994500.0 cm-1
2p5 3s1 3d1 2D1.5 10994800.0 cm-1
2p5 3p2 2D1.5 11005200.0 cm-1
2p5 3p2 2D2.5 11005700.0 cm-1
2p5 3p2 2P0.5 11041600.0 cm-1
2p5 3s1 3d1 4F1.5 11081200.0 cm-1
2p5 3s1 3d1 4F2.5 11093100.0 cm-1
2p5 3s1 3d1 2D2.5 11103000.0 cm-1
2p5 3p2 2P1.5 11104700.0 cm-1
2p5 3s1 3d1 2F3.5 11113000.0 cm-1
2p5 3p1 3d1 4D0.5 11113200.0 cm-1
2p5 3p1 3d1 4D1.5 11130400.0 cm-1
2p5 3p2 2P0.5 11133600.0 cm-1
2p5 3s1 3d1 4D1.5 11154900.0 cm-1
2p5 3p1 3d1 4D2.5 11156300.0 cm-1
2p5 3p1 3d1 2G3.5 11162300.0 cm-1
2p5 3p1 3d1 4G4.5 11180300.0 cm-1
2p5 3p1 3d1 2D2.5 11184000.0 cm-1
2p5 3p1 3d1 4D3.5 11186000.0 cm-1
2p5 3p1 3d1 2D1.5 11193400.0 cm-1
2p5 3s1 3d1 2P0.5 11194400.0 cm-1
2p5 3p1 3d1 4P0.5 11207000.0 cm-1
2p5 3p1 3d1 4G5.5 11207100.0 cm-1
2p5 3p1 3d1 2F2.5 11213800.0 cm-1
2p5 3p1 3d1 2F3.5 11215200.0 cm-1
2p5 3s1 3d1 2F2.5 11226000.0 cm-1
2p5 3p1 3d1 2P0.5 11229700.0 cm-1
2p5 3p1 3d1 2F3.5 11231300.0 cm-1
2p5 3p1 3d1 4P1.5 11234800.0 cm-1
2p5 3p1 3d1 4F2.5 11236900.0 cm-1
2p5 3p1 3d1 4S1.5 11244600.0 cm-1
2p5 3p1 3d1 4D3.5 11253200.0 cm-1
2p5 3p1 3d1 4F1.5 11258200.0 cm-1
2p5 3p1 3d1 4P2.5 11259100.0 cm-1
2p5 3p1 3d1 4F4.5 11262900.0 cm-1
2p5 3s1 3d1 2P1.5 11268900.0 cm-1
2p5 3p1 3d1 2F2.5 11272200.0 cm-1
2p5 3p1 3d1 4F4.5 11273200.0 cm-1
2p5 3p1 3d1 4F1.5 11278000.0 cm-1
2p5 3p1 3d1 4F3.5 11288300.0 cm-1
2p5 3p1 3d1 2D2.5 11289800.0 cm-1
2p5 3p1 3d1 4D3.5 11297100.0 cm-1
2p5 3p1 3d1 2P0.5 11299900.0 cm-1
2p5 3p1 3d1 2D1.5 11309100.0 cm-1
2p5 3p1 3d1 4P2.5 11312700.0 cm-1
2p5 3p1 3d1 2D1.5 11325800.0 cm-1
2p5 3p1 3d1 2P0.5 11332700.0 cm-1
2p5 3p1 3d1 2S0.5 11345500.0 cm-1
2p5 3p1 3d1 4F2.5 11363200.0 cm-1
2p5 3p1 3d1 2G4.5 11373000.0 cm-1
2p5 3p1 3d1 4D1.5 11379400.0 cm-1
2p5 3p1 3d1 4G2.5 11400800.0 cm-1
2p5 3p1 3d1 2F3.5 11405300.0 cm-1
2p5 3p1 3d1 2D2.5 11416100.0 cm-1
2p5 3p1 3d1 4P1.5 11423800.0 cm-1
2p5 3p1 3d1 2P1.5 11431400.0 cm-1
2p5 3p1 3d1 2F2.5 11435100.0 cm-1
2p5 3p1 3d1 4P0.5 11436200.0 cm-1
2p5 3p1 3d1 4G3.5 11445000.0 cm-1
2p5 3p1 3d1 2F2.5 11457300.0 cm-1
2p5 3p1 3d1 2P1.5 11464300.0 cm-1
2p5 3p1 3d1 4F3.5 11483100.0 cm-1
2p5 3p1 3d1 2G4.5 11494000.0 cm-1
2p5 3p1 3d1 4D2.5 11508900.0 cm-1
2p5 3p1 3d1 2P1.5 11516400.0 cm-1
2p5 3p1 3d1 2D1.5 11526100.0 cm-1
2p5 3p1 3d1 4D0.5 11531400.0 cm-1
2p5 3p1 3d1 4D1.5 11536600.0 cm-1
2p5 3p1 3d1 2F3.5 11538000.0 cm-1
2p5 3p1 3d1 4D2.5 11541600.0 cm-1
2p5 3p1 3d1 4D0.5 11564800.0 cm-1
2p5 3p1 3d1 2D2.5 11565800.0 cm-1
2p5 3p1 3d1 2P1.5 11608000.0 cm-1
2p5 3p1 3d1 2P0.5 11633000.0 cm-1
2p5 3p1 3d1 2G3.5 11637100.0 cm-1
2p5 3p1 3d1 2D2.5 11637900.0 cm-1
2p5 3p1 3d1 2D1.5 11642500.0 cm-1
2p5 3p1 3d1 2S0.5 11679100.0 cm-1
2p5 3p1 3d1 2D1.5 11681500.0 cm-1
2p5 3p1 3d1 2D2.5 11701100.0 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 = 1.38277
         2S = 1.10240
         2P = 1.04136
         3S = 1.04487
         3P = 1.01072
         3D = 1.01857
         4S = 1.03613
         4P = 1.00577
         4D = 1.01003
         4F = 0.98721
         5S = 1.03336
         5P = 1.00441
         5D = 1.00778
         5F = 0.98622
         5G = 0.98304
         6S = 1.03257
         6P = 1.00433
         6D = 1.00776
         6F = 0.98821
         6G = 0.98485
         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 440.8850 Rydbergs (5998.681310 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.03000123 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (30.00123 eV) was used
 from the last threshold up to 0.458581 Z**2 Rydbergs (2751.6 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (30.00123 eV) was used
 from first threshold up to 0.458581 Z**2 Rydbergs (2751.6 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 = 1.38165
         2S = 1.09209
         2P = 1.02588
         3S = 1.16028
         3P = 1.11700
         3D = 1.15583

 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 1707.2741 Rydbergs (23229.171405 eV)

 A fine energy mesh of 0.000005 Z**2 Rydbergs (0.03000123 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (60.00246 eV) was used
 from the last threshold up to 1.834325 Z**2 Rydbergs (11006.4 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (60.00246 eV) was used
 from first threshold up to 1.834325 Z**2 Rydbergs (11006.4 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:        15/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes