nalike_lgy09#cr13.dat

Resolved Specific Ion Data Collections

Ion
Cr13+
Temperature Range
3.378 eV → 3.378 x 104 eV

ADF04

Filename
nalike_lgy09#cr13.dat
Full Path
adf04/copaw#na/nalike_lgy09#cr13.dat
Download data
  • Spontaneous Emission: Cr+13(i) → Cr+13(j) + hv
  • Electron Impact Excitation: Cr+13(i) + e → Cr+13(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 242427.0 cm-1
3p1 2P1.5 255474.0 cm-1
3d1 2D1.5 588629.0 cm-1
3d1 2D2.5 590624.0 cm-1
4s1 2S0.5 1477010.0 cm-1
4p1 2P0.5 1572220.0 cm-1
4p1 2P1.5 1577170.0 cm-1
4d1 2D1.5 1698830.0 cm-1
4d1 2D2.5 1699690.0 cm-1
4f1 2F2.5 1748140.0 cm-1
4f1 2F3.5 1748440.0 cm-1
5s1 2S0.5 2100390.0 cm-1
5p1 2P0.5 2147090.0 cm-1
5p1 2P1.5 2149480.0 cm-1
5d1 2D1.5 2208030.0 cm-1
5d1 2D2.5 2208470.0 cm-1
5f1 2F2.5 2233000.0 cm-1
5f1 2F3.5 2233160.0 cm-1
5g1 2G3.5 2235180.0 cm-1
5g1 2G4.5 2235270.0 cm-1
6s1 2S0.5 2422020.0 cm-1
6p1 2P0.5 2448290.0 cm-1
6p1 2P1.5 2449610.0 cm-1
6d1 2D1.5 2482350.0 cm-1
6d1 2D2.5 2482600.0 cm-1
6f1 2F2.5 2496680.0 cm-1
6f1 2F3.5 2496770.0 cm-1
6g1 2G3.5 2498110.0 cm-1
6g1 2G4.5 2498160.0 cm-1
6h1 2H4.5 2498210.0 cm-1
6h1 2H5.5 2498240.0 cm-1
2p5 3s2 2P1.5 4667970.0 cm-1
2p5 3s2 2P0.5 4735070.0 cm-1
2p5 3s1 3p1 4S1.5 4830850.0 cm-1
2p5 3s1 3p1 4D2.5 4857270.0 cm-1
2p5 3s1 3p1 4D3.5 4859250.0 cm-1
2p5 3s1 3p1 4D1.5 4863360.0 cm-1
2p5 3s1 3p1 2P0.5 4874950.0 cm-1
2p5 3s1 3p1 4P2.5 4883460.0 cm-1
2p5 3s1 3p1 2D1.5 4884890.0 cm-1
2p5 3s1 3p1 4P0.5 4902630.0 cm-1
2p5 3s1 3p1 4D0.5 4923870.0 cm-1
2p5 3s1 3p1 2P1.5 4931250.0 cm-1
2p5 3s1 3p1 2S0.5 4941550.0 cm-1
2p5 3s1 3p1 4P1.5 4942480.0 cm-1
2p5 3s1 3p1 2D2.5 4945980.0 cm-1
2p5 3s1 3p1 2D2.5 4965840.0 cm-1
2p5 3s1 3p1 2P1.5 4977340.0 cm-1
2p5 3s1 3p1 2P0.5 5027300.0 cm-1
2p5 3s1 3p1 2D1.5 5035730.0 cm-1
2p5 3s1 3p1 2S0.5 5105710.0 cm-1
2p5 3p2 2P0.5 5115190.0 cm-1
2p5 3p2 2P1.5 5116180.0 cm-1
2p5 3p2 4P2.5 5121380.0 cm-1
2p5 3p2 2F3.5 5125550.0 cm-1
2p5 3p2 4P1.5 5131040.0 cm-1
2p5 3p2 4P0.5 5142920.0 cm-1
2p5 3p2 2D2.5 5144430.0 cm-1
2p5 3p2 4D3.5 5146710.0 cm-1
2p5 3p2 2D1.5 5147600.0 cm-1
2p5 3p2 4D2.5 5148850.0 cm-1
2p5 3p2 4D0.5 5183800.0 cm-1
2p5 3p2 2D1.5 5191570.0 cm-1
2p5 3p2 2F2.5 5198310.0 cm-1
2p5 3p2 4D1.5 5199740.0 cm-1
2p5 3s1 3d1 4P0.5 5206760.0 cm-1
2p5 3p2 2S0.5 5207800.0 cm-1
2p5 3s1 3d1 4P1.5 5212900.0 cm-1
2p5 3p2 4S1.5 5218570.0 cm-1
2p5 3s1 3d1 4F4.5 5223020.0 cm-1
2p5 3s1 3d1 4P2.5 5223640.0 cm-1
2p5 3p2 2D2.5 5224340.0 cm-1
2p5 3s1 3d1 4F3.5 5228740.0 cm-1
2p5 3s1 3d1 4F2.5 5236120.0 cm-1
2p5 3p2 2P1.5 5244380.0 cm-1
2p5 3s1 3d1 4F1.5 5246580.0 cm-1
2p5 3s1 3d1 4D3.5 5251980.0 cm-1
2p5 3s1 3d1 2P0.5 5253920.0 cm-1
2p5 3s1 3d1 2F2.5 5255040.0 cm-1
2p5 3s1 3d1 4D1.5 5273170.0 cm-1
2p5 3s1 3d1 4D0.5 5275950.0 cm-1
2p5 3s1 3d1 2P1.5 5298190.0 cm-1
2p5 3s1 3d1 4D2.5 5303720.0 cm-1
2p5 3s1 3d1 2D1.5 5304980.0 cm-1
2p5 3s1 3d1 2D2.5 5311810.0 cm-1
2p5 3s1 3d1 2F3.5 5313240.0 cm-1
2p5 3p2 2P0.5 5321620.0 cm-1
2p5 3s1 3d1 2F3.5 5322090.0 cm-1
2p5 3s1 3d1 2D2.5 5339410.0 cm-1
2p5 3p2 2P0.5 5340120.0 cm-1
2p5 3p2 2P1.5 5348550.0 cm-1
2p5 3s1 3d1 2D1.5 5368180.0 cm-1
2p5 3s1 3d1 2P0.5 5394400.0 cm-1
2p5 3s1 3d1 2F2.5 5396140.0 cm-1
2p5 3p1 3d1 4D0.5 5405710.0 cm-1
2p5 3p1 3d1 4D1.5 5411700.0 cm-1
2p5 3p1 3d1 4D2.5 5421170.0 cm-1
2p5 3s1 3d1 2P1.5 5426510.0 cm-1
2p5 3p1 3d1 4D3.5 5432920.0 cm-1
2p5 3p1 3d1 4G4.5 5437310.0 cm-1
2p5 3p1 3d1 4G3.5 5438400.0 cm-1
2p5 3p1 3d1 4G5.5 5438870.0 cm-1
2p5 3p1 3d1 2D2.5 5444640.0 cm-1
2p5 3p1 3d1 2P1.5 5448100.0 cm-1
2p5 3p1 3d1 4G2.5 5452910.0 cm-1
2p5 3p1 3d1 2F3.5 5453510.0 cm-1
2p5 3p1 3d1 2P0.5 5458150.0 cm-1
2p5 3p1 3d1 2G3.5 5465790.0 cm-1
2p5 3p1 3d1 4P0.5 5471430.0 cm-1
2p5 3p1 3d1 4P1.5 5472960.0 cm-1
2p5 3p1 3d1 4F4.5 5473500.0 cm-1
2p5 3p1 3d1 4S1.5 5478460.0 cm-1
2p5 3p1 3d1 4D3.5 5480710.0 cm-1
2p5 3p1 3d1 4P2.5 5480970.0 cm-1
2p5 3p1 3d1 4F2.5 5483510.0 cm-1
2p5 3p1 3d1 4F1.5 5485940.0 cm-1
2p5 3p1 3d1 2D1.5 5491860.0 cm-1
2p5 3p1 3d1 4F4.5 5492660.0 cm-1
2p5 3p1 3d1 4F2.5 5497250.0 cm-1
2p5 3p1 3d1 4F3.5 5499600.0 cm-1
2p5 3p1 3d1 2F2.5 5503000.0 cm-1
2p5 3p1 3d1 2P0.5 5503410.0 cm-1
2p5 3p1 3d1 2F2.5 5503750.0 cm-1
2p5 3p1 3d1 4D3.5 5504420.0 cm-1
2p5 3p1 3d1 4D1.5 5512520.0 cm-1
2p5 3p1 3d1 4D2.5 5513610.0 cm-1
2p5 3p1 3d1 2D1.5 5514590.0 cm-1
2p5 3p1 3d1 4F3.5 5518410.0 cm-1
2p5 3p1 3d1 2D2.5 5522200.0 cm-1
2p5 3p1 3d1 2D1.5 5523160.0 cm-1
2p5 3p1 3d1 2F2.5 5524020.0 cm-1
2p5 3p1 3d1 4D0.5 5529020.0 cm-1
2p5 3p1 3d1 2F3.5 5530930.0 cm-1
2p5 3p1 3d1 2G4.5 5531220.0 cm-1
2p5 3p1 3d1 2S0.5 5536520.0 cm-1
2p5 3p1 3d1 4D1.5 5544650.0 cm-1
2p5 3p1 3d1 4F1.5 5551940.0 cm-1
2p5 3p1 3d1 4D2.5 5558770.0 cm-1
2p5 3p1 3d1 2G4.5 5563980.0 cm-1
2p5 3p1 3d1 4P2.5 5566190.0 cm-1
2p5 3p1 3d1 4P1.5 5567690.0 cm-1
2p5 3p1 3d1 4D0.5 5569480.0 cm-1
2p5 3p1 3d1 2P1.5 5570610.0 cm-1
2p5 3p1 3d1 2F3.5 5570930.0 cm-1
2p5 3p1 3d1 2D2.5 5572360.0 cm-1
2p5 3p1 3d1 4P0.5 5573270.0 cm-1
2p5 3p1 3d1 2F3.5 5583870.0 cm-1
2p5 3p1 3d1 2D2.5 5584500.0 cm-1
2p5 3p1 3d1 2P1.5 5593540.0 cm-1
2p5 3p1 3d1 2P0.5 5611810.0 cm-1
2p5 3p1 3d1 2F2.5 5613160.0 cm-1
2p5 3p1 3d1 2D1.5 5614370.0 cm-1
2p5 3p1 3d1 2P1.5 5628940.0 cm-1
2p5 3p1 3d1 2G3.5 5642480.0 cm-1
2p5 3p1 3d1 2P0.5 5649900.0 cm-1
2p5 3p1 3d1 2D2.5 5658380.0 cm-1
2p5 3p1 3d1 2D1.5 5660770.0 cm-1
2p5 3p1 3d1 2S0.5 5675320.0 cm-1
2p5 3p1 3d1 2D1.5 5703370.0 cm-1
2p5 3p1 3d1 2D2.5 5709570.0 cm-1
R+13        24        14       3178631.0(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 = 1.39980
         2S = 1.09245
         2P = 1.03478
         3S = 1.03233
         3P = 0.99958
         3D = 1.00072
         4S = 1.02337
         4P = 0.99422
         4D = 0.99333
         4F = 0.96220
         5S = 1.02043
         5P = 0.99257
         5D = 0.99121
         5F = 0.96174
         5G = 0.95217
         6S = 1.01907
         6P = 0.99233
         6D = 0.99177
         6F = 0.96437
         6G = 0.95603
         6H = 1.10000

 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 180.4886 Rydbergs (2455.727892 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.02299414 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (11.49707 eV) was used
 from the last threshold up to 0.514174 Z**2 Rydbergs (1182.3 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (11.49707 eV) was used
 from first threshold up to 0.514174 Z**2 Rydbergs (1182.3 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 = 1.39919
         2S = 1.08441
         2P = 1.02224
         3S = 1.15379
         3P = 1.11226
         3D = 1.14875

 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 717.2515 Rydbergs (9758.923909 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.02299414 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (22.99414 eV) was used
 from the last threshold up to 2.056698 Z**2 Rydbergs (4729.2 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (22.99414 eV) was used
 from first threshold up to 2.056698 Z**2 Rydbergs (4729.2 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:        06/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes