nalike_lgy09#ca9.dat

Resolved Specific Ion Data Collections

Ion
Ca9+
Temperature Range
1.723 eV → 1.723 x 104 eV

ADF04

Filename
nalike_lgy09#ca9.dat
Full Path
adf04/copaw#na/nalike_lgy09#ca9.dat
Download data
  • Spontaneous Emission: Ca+9(i) → Ca+9(j) + hv
  • Electron Impact Excitation: Ca+9(i) + e → Ca+9(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 174123.0 cm-1
3p1 2P1.5 178819.0 cm-1
3d1 2D1.5 417516.0 cm-1
3d1 2D2.5 418059.0 cm-1
4s1 2S0.5 830604.0 cm-1
4p1 2P0.5 897093.0 cm-1
4p1 2P1.5 898845.0 cm-1
4d1 2D1.5 985047.0 cm-1
4d1 2D2.5 985286.0 cm-1
4f1 2F2.5 1013230.0 cm-1
4f1 2F3.5 1013310.0 cm-1
5s1 2S0.5 1171770.0 cm-1
5p1 2P0.5 1203920.0 cm-1
5p1 2P1.5 1204760.0 cm-1
5d1 2D1.5 1245980.0 cm-1
5d1 2D2.5 1246100.0 cm-1
5f1 2F2.5 1260490.0 cm-1
5f1 2F3.5 1260530.0 cm-1
5g1 2G3.5 1261430.0 cm-1
5g1 2G4.5 1261460.0 cm-1
6s1 2S0.5 1345210.0 cm-1
6p1 2P0.5 1363130.0 cm-1
6p1 2P1.5 1363590.0 cm-1
6d1 2D1.5 1386540.0 cm-1
6d1 2D2.5 1386620.0 cm-1
6f1 2F2.5 1394940.0 cm-1
6f1 2F3.5 1394960.0 cm-1
6g1 2G3.5 1395570.0 cm-1
6g1 2G4.5 1395580.0 cm-1
6h1 2H4.5 1395600.0 cm-1
6h1 2H5.5 1395610.0 cm-1
2p5 3s2 2P1.5 2761980.0 cm-1
2p5 3s2 2P0.5 2790330.0 cm-1
2p5 3s1 3p1 4S1.5 2874520.0 cm-1
2p5 3s1 3p1 4D3.5 2894640.0 cm-1
2p5 3s1 3p1 4D2.5 2896120.0 cm-1
2p5 3s1 3p1 4D1.5 2900340.0 cm-1
2p5 3s1 3p1 4D0.5 2906740.0 cm-1
2p5 3s1 3p1 4P2.5 2912360.0 cm-1
2p5 3s1 3p1 4P1.5 2914840.0 cm-1
2p5 3s1 3p1 4P0.5 2922320.0 cm-1
2p5 3s1 3p1 2D1.5 2931100.0 cm-1
2p5 3s1 3p1 2P0.5 2931100.0 cm-1
2p5 3s1 3p1 2D2.5 2939040.0 cm-1
2p5 3s1 3p1 2P1.5 2939480.0 cm-1
2p5 3s1 3p1 2S0.5 2947480.0 cm-1
2p5 3s1 3p1 2D2.5 2977140.0 cm-1
2p5 3s1 3p1 2P1.5 2985030.0 cm-1
2p5 3s1 3p1 2P0.5 3006860.0 cm-1
2p5 3s1 3p1 2D1.5 3007890.0 cm-1
2p5 3s1 3p1 2S0.5 3070750.0 cm-1
2p5 3p2 2P0.5 3080300.0 cm-1
2p5 3p2 2P1.5 3082910.0 cm-1
2p5 3p2 4P2.5 3085980.0 cm-1
2p5 3p2 2F3.5 3088480.0 cm-1
2p5 3p2 4P1.5 3091820.0 cm-1
2p5 3p2 4P0.5 3096040.0 cm-1
2p5 3p2 2F2.5 3099990.0 cm-1
2p5 3p2 4D3.5 3101590.0 cm-1
2p5 3p2 4D2.5 3104390.0 cm-1
2p5 3p2 2D1.5 3106180.0 cm-1
2p5 3p2 4D0.5 3119790.0 cm-1
2p5 3p2 2D2.5 3122090.0 cm-1
2p5 3p2 2D1.5 3123600.0 cm-1
2p5 3p2 4D1.5 3129040.0 cm-1
2p5 3p2 2S0.5 3135260.0 cm-1
2p5 3p2 4S1.5 3137290.0 cm-1
2p5 3p2 2D2.5 3138900.0 cm-1
2p5 3s1 3d1 4P0.5 3152080.0 cm-1
2p5 3s1 3d1 4P1.5 3155240.0 cm-1
2p5 3s1 3d1 4P2.5 3160950.0 cm-1
2p5 3s1 3d1 4F4.5 3162320.0 cm-1
2p5 3s1 3d1 4F3.5 3166170.0 cm-1
2p5 3s1 3d1 4F2.5 3170680.0 cm-1
2p5 3p2 2P1.5 3174840.0 cm-1
2p5 3s1 3d1 4F1.5 3176280.0 cm-1
2p5 3p2 2P0.5 3181020.0 cm-1
2p5 3s1 3d1 4D3.5 3182100.0 cm-1
2p5 3s1 3d1 2F2.5 3184750.0 cm-1
2p5 3s1 3d1 4D0.5 3192080.0 cm-1
2p5 3s1 3d1 4D1.5 3193270.0 cm-1
2p5 3s1 3d1 4D2.5 3201880.0 cm-1
2p5 3s1 3d1 2D1.5 3203980.0 cm-1
2p5 3s1 3d1 2F3.5 3207740.0 cm-1
2p5 3s1 3d1 2D2.5 3210000.0 cm-1
2p5 3p2 2P1.5 3210090.0 cm-1
2p5 3p2 2P0.5 3218920.0 cm-1
2p5 3s1 3d1 2P0.5 3239100.0 cm-1
2p5 3s1 3d1 2P1.5 3239720.0 cm-1
2p5 3s1 3d1 2F3.5 3240410.0 cm-1
2p5 3s1 3d1 2F2.5 3251140.0 cm-1
2p5 3s1 3d1 2D1.5 3265570.0 cm-1
2p5 3s1 3d1 2D2.5 3274620.0 cm-1
2p5 3s1 3d1 2P0.5 3278330.0 cm-1
2p5 3p1 3d1 4D0.5 3293710.0 cm-1
2p5 3s1 3d1 2P1.5 3294760.0 cm-1
2p5 3p1 3d1 4D1.5 3296380.0 cm-1
2p5 3p1 3d1 4D2.5 3300710.0 cm-1
2p5 3p1 3d1 4D3.5 3306590.0 cm-1
2p5 3p1 3d1 4G5.5 3312460.0 cm-1
2p5 3p1 3d1 4G4.5 3313540.0 cm-1
2p5 3p1 3d1 4G3.5 3315810.0 cm-1
2p5 3p1 3d1 2D2.5 3320200.0 cm-1
2p5 3p1 3d1 4G2.5 3322520.0 cm-1
2p5 3p1 3d1 2D1.5 3322910.0 cm-1
2p5 3p1 3d1 2F3.5 3325780.0 cm-1
2p5 3p1 3d1 2P0.5 3329950.0 cm-1
2p5 3p1 3d1 2G3.5 3333020.0 cm-1
2p5 3p1 3d1 2G4.5 3336250.0 cm-1
2p5 3p1 3d1 4S1.5 3341180.0 cm-1
2p5 3p1 3d1 4P0.5 3342920.0 cm-1
2p5 3p1 3d1 4F1.5 3343190.0 cm-1
2p5 3p1 3d1 4P2.5 3346320.0 cm-1
2p5 3p1 3d1 2F2.5 3346740.0 cm-1
2p5 3p1 3d1 4P1.5 3347270.0 cm-1
2p5 3p1 3d1 4D3.5 3347490.0 cm-1
2p5 3p1 3d1 4F2.5 3347890.0 cm-1
2p5 3p1 3d1 2P1.5 3351700.0 cm-1
2p5 3p1 3d1 4F3.5 3353930.0 cm-1
2p5 3p1 3d1 4D2.5 3354310.0 cm-1
2p5 3p1 3d1 4F4.5 3356280.0 cm-1
2p5 3p1 3d1 2F2.5 3357030.0 cm-1
2p5 3p1 3d1 4D1.5 3357750.0 cm-1
2p5 3p1 3d1 2F3.5 3358730.0 cm-1
2p5 3p1 3d1 4F4.5 3359410.0 cm-1
2p5 3p1 3d1 4D0.5 3359720.0 cm-1
2p5 3p1 3d1 4F3.5 3361510.0 cm-1
2p5 3p1 3d1 4F2.5 3364110.0 cm-1
2p5 3p1 3d1 4D3.5 3366520.0 cm-1
2p5 3p1 3d1 4D2.5 3367310.0 cm-1
2p5 3p1 3d1 4F1.5 3368740.0 cm-1
2p5 3p1 3d1 2D1.5 3372140.0 cm-1
2p5 3p1 3d1 2D2.5 3374720.0 cm-1
2p5 3p1 3d1 4D0.5 3377480.0 cm-1
2p5 3p1 3d1 4D1.5 3381660.0 cm-1
2p5 3p1 3d1 4P0.5 3385770.0 cm-1
2p5 3p1 3d1 2F2.5 3387020.0 cm-1
2p5 3p1 3d1 2D1.5 3388190.0 cm-1
2p5 3p1 3d1 2F3.5 3393290.0 cm-1
2p5 3p1 3d1 4P1.5 3393620.0 cm-1
2p5 3p1 3d1 2P0.5 3393820.0 cm-1
2p5 3p1 3d1 4P2.5 3394380.0 cm-1
2p5 3p1 3d1 2P1.5 3395670.0 cm-1
2p5 3p1 3d1 2D2.5 3396570.0 cm-1
2p5 3p1 3d1 2S0.5 3403970.0 cm-1
2p5 3p1 3d1 2G4.5 3411700.0 cm-1
2p5 3p1 3d1 2D2.5 3417500.0 cm-1
2p5 3p1 3d1 2D1.5 3422420.0 cm-1
2p5 3p1 3d1 2G3.5 3423860.0 cm-1
2p5 3p1 3d1 2P0.5 3427720.0 cm-1
2p5 3p1 3d1 2P1.5 3429640.0 cm-1
2p5 3p1 3d1 2F2.5 3440150.0 cm-1
2p5 3p1 3d1 2P1.5 3446400.0 cm-1
2p5 3p1 3d1 2F3.5 3449770.0 cm-1
2p5 3p1 3d1 2S0.5 3456060.0 cm-1
2p5 3p1 3d1 2D2.5 3459840.0 cm-1
2p5 3p1 3d1 2D1.5 3463900.0 cm-1
2p5 3p1 3d1 2P0.5 3471640.0 cm-1
2p5 3p1 3d1 2D1.5 3504850.0 cm-1
2p5 3p1 3d1 2D2.5 3507380.0 cm-1
A+ 9        20        10       1825233.0(1S)
------------------------------------------------------------------------

        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 = 1.41381
         2S = 1.08382
         2P = 1.02908
         3S = 1.02006
         3P = 0.98910
         3D = 0.98213
         4S = 1.01102
         4P = 0.98347
         4D = 0.97586
         4F = 0.93805
         5S = 1.00804
         5P = 0.98167
         5D = 0.97393
         5F = 0.93777
         5G = 0.92634
         6S = 1.00701
         6P = 0.98103
         6D = 0.97446
         6F = 0.93988
         6G = 0.92777
         6H = 1.16014

 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 93.9528 Rydbergs (1278.321797 eV)

 A fine energy mesh of 0.000050 Z**2 Rydbergs (0.0551043 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (5.51043 eV) was used
 from the last threshold up to 0.616014 Z**2 Rydbergs (678.9 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (5.51043 eV) was used
 from first threshold up to 0.616014 Z**2 Rydbergs (678.9 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:        17/03/09
------------------------------------------------------------------------
        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 = 1.41362
         2S = 1.07768
         2P = 1.01896
         3S = 1.14794
         3P = 1.10862
         3D = 1.14275

 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 378.3149 Rydbergs (5147.352529 eV)

 A fine energy mesh of 0.000050 Z**2 Rydbergs (0.0551043 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (11.02086 eV) was used
 from the last threshold up to 2.464055 Z**2 Rydbergs (2715.6 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (11.02086 eV) was used
 from first threshold up to 2.464055 Z**2 Rydbergs (2715.6 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:        22/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

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