nalike_lgy09#al2.dat

Resolved Specific Ion Data Collections

Ion
Al2+
Temperature Range
0.155 eV → 1551 eV

ADF04

Filename
nalike_lgy09#al2.dat
Full Path
adf04/copaw#na/nalike_lgy09#al2.dat
Download data
  • Spontaneous Emission: Al+2(i) → Al+2(j) + hv
  • Electron Impact Excitation: Al+2(i) + e → Al+2(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 52661.0 cm-1
3p1 2P1.5 52842.0 cm-1
3d1 2D1.5 113957.0 cm-1
3d1 2D2.5 113960.0 cm-1
4s1 2S0.5 123934.0 cm-1
4p1 2P0.5 141207.0 cm-1
4p1 2P1.5 141269.0 cm-1
4d1 2D1.5 163163.0 cm-1
4d1 2D2.5 163164.0 cm-1
4f1 2F2.5 164598.0 cm-1
4f1 2F3.5 164599.0 cm-1
5s1 2S0.5 167904.0 cm-1
5p1 2P0.5 175639.0 cm-1
5p1 2P1.5 175668.0 cm-1
5d1 2D1.5 186022.0 cm-1
5d1 2D2.5 186022.0 cm-1
5f1 2F2.5 186824.0 cm-1
5f1 2F3.5 186824.0 cm-1
5g1 2G3.5 186837.0 cm-1
5g1 2G4.5 186838.0 cm-1
6s1 2S0.5 188572.0 cm-1
6p1 2P0.5 192685.0 cm-1
6p1 2P1.5 192701.0 cm-1
6d1 2D1.5 198415.0 cm-1
6d1 2D2.5 198416.0 cm-1
6f1 2F2.5 198899.0 cm-1
6f1 2F3.5 198899.0 cm-1
6g1 2G3.5 198909.0 cm-1
6g1 2G4.5 198909.0 cm-1
6h1 2H4.5 198909.0 cm-1
6h1 2H5.5 198909.0 cm-1
2p5 3s2 2P1.5 595099.0 cm-1
2p5 3s2 2P0.5 598251.0 cm-1
2p5 3s1 3p1 4S1.5 629097.0 cm-1
2p5 3s1 3p1 4D3.5 636574.0 cm-1
2p5 3s1 3p1 4D2.5 637332.0 cm-1
2p5 3s1 3p1 4D1.5 638097.0 cm-1
2p5 3s1 3p1 4D0.5 638722.0 cm-1
2p5 3s1 3p1 4P2.5 642528.0 cm-1
2p5 3s1 3p1 4P1.5 643355.0 cm-1
2p5 3s1 3p1 4P0.5 643749.0 cm-1
2p5 3s1 3p1 2D1.5 645954.0 cm-1
2p5 3s1 3p1 2D2.5 647190.0 cm-1
2p5 3s1 3p1 2P0.5 647899.0 cm-1
2p5 3s1 3p1 2P1.5 648619.0 cm-1
2p5 3s1 3p1 2S0.5 657320.0 cm-1
2p5 3s1 3p1 2D2.5 672257.0 cm-1
2p5 3s1 3p1 2D1.5 674151.0 cm-1
2p5 3s1 3p1 2P1.5 676814.0 cm-1
2p5 3s1 3p1 2P0.5 677646.0 cm-1
2p5 3s1 3p1 2S0.5 700668.0 cm-1
2p5 3p2 2P0.5 700907.0 cm-1
2p5 3p2 2P1.5 701831.0 cm-1
2p5 3p2 2F3.5 702718.0 cm-1
2p5 3p2 2F2.5 704691.0 cm-1
2p5 3p2 4P2.5 705639.0 cm-1
2p5 3p2 4P1.5 706377.0 cm-1
2p5 3p2 4P0.5 706878.0 cm-1
2p5 3p2 2D2.5 708614.0 cm-1
2p5 3p2 2D1.5 709209.0 cm-1
2p5 3p2 4D3.5 710614.0 cm-1
2p5 3p2 4D2.5 711460.0 cm-1
2p5 3p2 4D1.5 712265.0 cm-1
2p5 3p2 4D0.5 712941.0 cm-1
2p5 3p2 2D1.5 716653.0 cm-1
2p5 3p2 2D2.5 717760.0 cm-1
2p5 3p2 4S1.5 719551.0 cm-1
2p5 3p2 2S0.5 719572.0 cm-1
2p5 3s1 3d1 4P0.5 723713.0 cm-1
2p5 3s1 3d1 4P1.5 724097.0 cm-1
2p5 3s1 3d1 4P2.5 724817.0 cm-1
2p5 3s1 3d1 4F4.5 725278.0 cm-1
2p5 3s1 3d1 4F3.5 725947.0 cm-1
2p5 3s1 3d1 4F2.5 726660.0 cm-1
2p5 3s1 3d1 4F1.5 727345.0 cm-1
2p5 3s1 3d1 4D3.5 728857.0 cm-1
2p5 3s1 3d1 4D0.5 729577.0 cm-1
2p5 3s1 3d1 4D2.5 729626.0 cm-1
2p5 3s1 3d1 4D1.5 729792.0 cm-1
2p5 3s1 3d1 2F2.5 732499.0 cm-1
2p5 3s1 3d1 2F3.5 733530.0 cm-1
2p5 3s1 3d1 2D1.5 734548.0 cm-1
2p5 3s1 3d1 2D2.5 735095.0 cm-1
2p5 3s1 3d1 2P1.5 736366.0 cm-1
2p5 3p2 2P0.5 736370.0 cm-1
2p5 3s1 3d1 2P1.5 737345.0 cm-1
2p5 3s1 3d1 2P0.5 737752.0 cm-1
2p5 3p2 2P1.5 751623.0 cm-1
2p5 3p2 2P0.5 753693.0 cm-1
2p5 3s1 3d1 2F3.5 758318.0 cm-1
2p5 3s1 3d1 2F2.5 760142.0 cm-1
2p5 3s1 3d1 2D2.5 763530.0 cm-1
2p5 3s1 3d1 2D1.5 763591.0 cm-1
2p5 3s1 3d1 2P0.5 769366.0 cm-1
2p5 3p2 2P1.5 771000.0 cm-1
2p5 3p1 3d1 4D0.5 772456.0 cm-1
2p5 3p1 3d1 4D1.5 772729.0 cm-1
2p5 3p1 3d1 4D2.5 773194.0 cm-1
2p5 3p1 3d1 4D3.5 773874.0 cm-1
2p5 3p1 3d1 4G5.5 776517.0 cm-1
2p5 3p1 3d1 4G4.5 776999.0 cm-1
2p5 3p1 3d1 4G3.5 777559.0 cm-1
2p5 3p1 3d1 4G2.5 778257.0 cm-1
2p5 3p1 3d1 2D2.5 778609.0 cm-1
2p5 3p1 3d1 2D1.5 779260.0 cm-1
2p5 3p1 3d1 2G3.5 781131.0 cm-1
2p5 3p1 3d1 2F3.5 781694.0 cm-1
2p5 3p1 3d1 2G4.5 781723.0 cm-1
2p5 3p1 3d1 2F2.5 783404.0 cm-1
2p5 3p1 3d1 4F1.5 783570.0 cm-1
2p5 3p1 3d1 4F2.5 783817.0 cm-1
2p5 3p1 3d1 4F3.5 783820.0 cm-1
2p5 3p1 3d1 2P0.5 783845.0 cm-1
2p5 3p1 3d1 4F4.5 784218.0 cm-1
2p5 3p1 3d1 2F3.5 785646.0 cm-1
2p5 3p1 3d1 2P1.5 785680.0 cm-1
2p5 3p1 3d1 2F2.5 785837.0 cm-1
2p5 3p1 3d1 4S1.5 790091.0 cm-1
2p5 3p1 3d1 4P2.5 790792.0 cm-1
2p5 3p1 3d1 4P0.5 790939.0 cm-1
2p5 3p1 3d1 4P1.5 791355.0 cm-1
2p5 3p1 3d1 4D3.5 791858.0 cm-1
2p5 3p1 3d1 4D2.5 792219.0 cm-1
2p5 3p1 3d1 4D1.5 792553.0 cm-1
2p5 3p1 3d1 4D0.5 792817.0 cm-1
2p5 3p1 3d1 2D2.5 793049.0 cm-1
2p5 3p1 3d1 2D1.5 793142.0 cm-1
2p5 3p1 3d1 4F4.5 794348.0 cm-1
2p5 3p1 3d1 4D3.5 794350.0 cm-1
2p5 3p1 3d1 4D2.5 795071.0 cm-1
2p5 3p1 3d1 4F3.5 795077.0 cm-1
2p5 3p1 3d1 4D1.5 795691.0 cm-1
2p5 3p1 3d1 4F2.5 795798.0 cm-1
2p5 3p1 3d1 4D0.5 796170.0 cm-1
2p5 3p1 3d1 4F1.5 796724.0 cm-1
2p5 3p1 3d1 2F2.5 798378.0 cm-1
2p5 3p1 3d1 2D1.5 798653.0 cm-1
2p5 3p1 3d1 2P0.5 799166.0 cm-1
2p5 3p1 3d1 2F3.5 799374.0 cm-1
2p5 3p1 3d1 2P1.5 799688.0 cm-1
2p5 3p1 3d1 4P0.5 799703.0 cm-1
2p5 3p1 3d1 2D2.5 799781.0 cm-1
2p5 3p1 3d1 4P1.5 800474.0 cm-1
2p5 3p1 3d1 4P2.5 800492.0 cm-1
2p5 3p1 3d1 2S0.5 802049.0 cm-1
2p5 3p1 3d1 2P1.5 803054.0 cm-1
2p5 3p1 3d1 2P0.5 803425.0 cm-1
2p5 3p1 3d1 2D1.5 805849.0 cm-1
2p5 3p1 3d1 2D2.5 806193.0 cm-1
2p5 3p1 3d1 2G4.5 814240.0 cm-1
2p5 3p1 3d1 2G3.5 816150.0 cm-1
2p5 3p1 3d1 2S0.5 819906.0 cm-1
2p5 3p1 3d1 2F2.5 820575.0 cm-1
2p5 3p1 3d1 2F3.5 820631.0 cm-1
2p5 3p1 3d1 2P1.5 823123.0 cm-1
2p5 3p1 3d1 2D2.5 823479.0 cm-1
2p5 3p1 3d1 2D1.5 825297.0 cm-1
2p5 3p1 3d1 2P0.5 825760.0 cm-1
2p5 3p1 3d1 2D1.5 845154.0 cm-1
2p5 3p1 3d1 2D2.5 845314.0 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 = 1.46396
         2S = 1.05327
         2P = 1.00623
         3S = 0.95486
         3P = 0.93934
         3D = 0.86600
         4S = 0.94593
         4P = 0.93327
         4D = 0.86256
         4F = 0.80257
         5S = 0.94185
         5P = 0.92967
         5D = 0.85758
         5F = 0.80253
         5G = 0.73750
         6S = 0.94113
         6P = 0.93106
         6D = 0.86428
         6F = 0.80384
         6G = 0.77646
         6H = 1.46808

 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 8.3566 Rydbergs (113.699900 eV)

 A fine energy mesh of 0.000100 Z**2 Rydbergs (0.0054424 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (0.54424 eV) was used
 from the last threshold up to 1.606828 Z**2 Rydbergs (87.45 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (0.54424 eV) was used
 from first threshold up to 1.606828 Z**2 Rydbergs (87.45 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:        16/03/09
------------------------------------------------------------------------
        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 = 1.46335
         2S = 1.05239
         2P = 1.00390
         3S = 1.12357
         3P = 1.10607
         3D = 1.13947

 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.

 60 continuum basis orbitals were used, giving a smallest maximum
 basis-orbital energy of 52.6734 Rydbergs (716.674280 eV)

 A fine energy mesh of 0.000100 Z**2 Rydbergs (0.0054424 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (0.54424 eV) was used
 from the last threshold up to 6.427311 Z**2 Rydbergs (349.8 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (0.54424 eV) was used
 from first threshold up to 6.427311 Z**2 Rydbergs (349.8 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:        01/06/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes