nalike_lgy09#co16.dat

Resolved Specific Ion Data Collections

Ion
Co16+
Temperature Range
4.980 eV → 4.980 x 104 eV

ADF04

Filename
nalike_lgy09#co16.dat
Full Path
adf04/copaw#na/nalike_lgy09#co16.dat
Download data
  • Spontaneous Emission: Co+16(i) → Co+16(j) + hv
  • Electron Impact Excitation: Co+16(i) + e → Co+16(j) + e
3s1 2S0.5 0.0 cm-1
3p1 2P0.5 293856.0 cm-1
3p1 2P1.5 318045.0 cm-1
3d1 2D1.5 720983.0 cm-1
3d1 2D2.5 725180.0 cm-1
4s1 2S0.5 2078660.0 cm-1
4p1 2P0.5 2195620.0 cm-1
4p1 2P1.5 2204850.0 cm-1
4d1 2D1.5 2353070.0 cm-1
4d1 2D2.5 2354870.0 cm-1
4f1 2F2.5 2419450.0 cm-1
4f1 2F3.5 2420090.0 cm-1
5s1 2S0.5 2967390.0 cm-1
5p1 2P0.5 3025150.0 cm-1
5p1 2P1.5 3029630.0 cm-1
5d1 2D1.5 3101220.0 cm-1
5d1 2D2.5 3102140.0 cm-1
5f1 2F2.5 3134580.0 cm-1
5f1 2F3.5 3134910.0 cm-1
5g1 2G3.5 3137960.0 cm-1
5g1 2G4.5 3138160.0 cm-1
6s1 2S0.5 3429200.0 cm-1
6p1 2P0.5 3461820.0 cm-1
6p1 2P1.5 3464290.0 cm-1
6d1 2D1.5 3504410.0 cm-1
6d1 2D2.5 3504940.0 cm-1
6f1 2F2.5 3523480.0 cm-1
6f1 2F3.5 3523680.0 cm-1
6g1 2G3.5 3525680.0 cm-1
6g1 2G4.5 3525800.0 cm-1
6h1 2H4.5 3525880.0 cm-1
6h1 2H5.5 3525950.0 cm-1
2p5 3s2 2P1.5 6415230.0 cm-1
2p5 3s2 2P0.5 6530650.0 cm-1
2p5 3s1 3p1 4S1.5 6618080.0 cm-1
2p5 3s1 3p1 4D2.5 6647330.0 cm-1
2p5 3s1 3p1 2P1.5 6654340.0 cm-1
2p5 3s1 3p1 4D3.5 6655860.0 cm-1
2p5 3s1 3p1 2P0.5 6669470.0 cm-1
2p5 3s1 3p1 2D1.5 6684530.0 cm-1
2p5 3s1 3p1 4P2.5 6684840.0 cm-1
2p5 3s1 3p1 2S0.5 6709550.0 cm-1
2p5 3s1 3p1 4D0.5 6757290.0 cm-1
2p5 3s1 3p1 4P0.5 6769030.0 cm-1
2p5 3s1 3p1 4D1.5 6769480.0 cm-1
2p5 3s1 3p1 2D2.5 6778120.0 cm-1
2p5 3s1 3p1 4P1.5 6785080.0 cm-1
2p5 3s1 3p1 2D2.5 6794620.0 cm-1
2p5 3s1 3p1 2P1.5 6795240.0 cm-1
2p5 3s1 3p1 2P0.5 6879180.0 cm-1
2p5 3s1 3p1 2D1.5 6897730.0 cm-1
2p5 3p2 4P1.5 6962530.0 cm-1
2p5 3s1 3p1 2S0.5 6965450.0 cm-1
2p5 3p2 2P0.5 6965560.0 cm-1
2p5 3p2 4P2.5 6971800.0 cm-1
2p5 3p2 2F3.5 6976720.0 cm-1
2p5 3p2 2P1.5 6983020.0 cm-1
2p5 3p2 2D2.5 7000140.0 cm-1
2p5 3p2 2D1.5 7001540.0 cm-1
2p5 3p2 4P0.5 7005820.0 cm-1
2p5 3p2 4D3.5 7008600.0 cm-1
2p5 3p2 4D2.5 7010610.0 cm-1
2p5 3p2 4D0.5 7061450.0 cm-1
2p5 3p2 4S1.5 7069100.0 cm-1
2p5 3s1 3d1 4P0.5 7070360.0 cm-1
2p5 3s1 3d1 4P1.5 7079330.0 cm-1
2p5 3s1 3d1 4F4.5 7092170.0 cm-1
2p5 3s1 3d1 4P2.5 7094460.0 cm-1
2p5 3p2 4D1.5 7097470.0 cm-1
2p5 3p2 2F2.5 7098250.0 cm-1
2p5 3s1 3d1 4F3.5 7098610.0 cm-1
2p5 3p2 2S0.5 7104660.0 cm-1
2p5 3s1 3d1 4F2.5 7107930.0 cm-1
2p5 3s1 3d1 2D1.5 7120040.0 cm-1
2p5 3p2 2P1.5 7121460.0 cm-1
2p5 3s1 3d1 4D3.5 7127920.0 cm-1
2p5 3s1 3d1 2F2.5 7130520.0 cm-1
2p5 3p2 2D1.5 7132280.0 cm-1
2p5 3s1 3d1 2P0.5 7134120.0 cm-1
2p5 3p2 2D2.5 7135740.0 cm-1
2p5 3s1 3d1 2P1.5 7157980.0 cm-1
2p5 3s1 3d1 4D0.5 7169290.0 cm-1
2p5 3s1 3d1 4D1.5 7202360.0 cm-1
2p5 3s1 3d1 2F3.5 7206000.0 cm-1
2p5 3s1 3d1 4F1.5 7218480.0 cm-1
2p5 3s1 3d1 2D2.5 7222100.0 cm-1
2p5 3s1 3d1 4D2.5 7222370.0 cm-1
2p5 3s1 3d1 2F3.5 7235400.0 cm-1
2p5 3p2 2P0.5 7235610.0 cm-1
2p5 3s1 3d1 2D2.5 7236220.0 cm-1
2p5 3p2 2P0.5 7250280.0 cm-1
2p5 3p2 2P1.5 7261500.0 cm-1
2p5 3s1 3d1 2D1.5 7283450.0 cm-1
2p5 3p1 3d1 4D0.5 7313430.0 cm-1
2p5 3s1 3d1 2P0.5 7318940.0 cm-1
2p5 3p1 3d1 4D1.5 7323020.0 cm-1
2p5 3s1 3d1 2F2.5 7329590.0 cm-1
2p5 3p1 3d1 4D2.5 7338030.0 cm-1
2p5 3p1 3d1 4G3.5 7351820.0 cm-1
2p5 3p1 3d1 4G4.5 7356030.0 cm-1
2p5 3p1 3d1 4D3.5 7356890.0 cm-1
2p5 3p1 3d1 2D2.5 7362490.0 cm-1
2p5 3p1 3d1 4G5.5 7362980.0 cm-1
2p5 3s1 3d1 2P1.5 7365940.0 cm-1
2p5 3p1 3d1 2D1.5 7367530.0 cm-1
2p5 3p1 3d1 2F3.5 7376920.0 cm-1
2p5 3p1 3d1 4F2.5 7377380.0 cm-1
2p5 3p1 3d1 2P0.5 7380900.0 cm-1
2p5 3p1 3d1 2G3.5 7391560.0 cm-1
2p5 3p1 3d1 4P0.5 7393190.0 cm-1
2p5 3p1 3d1 4P1.5 7399180.0 cm-1
2p5 3p1 3d1 4S1.5 7404270.0 cm-1
2p5 3p1 3d1 4F4.5 7405630.0 cm-1
2p5 3p1 3d1 4D3.5 7407610.0 cm-1
2p5 3p1 3d1 4D2.5 7407930.0 cm-1
2p5 3p1 3d1 4P2.5 7410330.0 cm-1
2p5 3p1 3d1 4P1.5 7417640.0 cm-1
2p5 3p1 3d1 4F1.5 7422480.0 cm-1
2p5 3p1 3d1 4F4.5 7422670.0 cm-1
2p5 3p1 3d1 4D2.5 7429750.0 cm-1
2p5 3p1 3d1 4F3.5 7432420.0 cm-1
2p5 3p1 3d1 2F2.5 7434650.0 cm-1
2p5 3p1 3d1 4D3.5 7438650.0 cm-1
2p5 3p1 3d1 2P0.5 7439820.0 cm-1
2p5 3p1 3d1 2D1.5 7448810.0 cm-1
2p5 3p1 3d1 2D2.5 7452160.0 cm-1
2p5 3p1 3d1 2D1.5 7457660.0 cm-1
2p5 3p1 3d1 4G2.5 7461610.0 cm-1
2p5 3p1 3d1 4D0.5 7469910.0 cm-1
2p5 3p1 3d1 2F2.5 7471890.0 cm-1
2p5 3p1 3d1 2S0.5 7477210.0 cm-1
2p5 3p1 3d1 2D1.5 7479950.0 cm-1
2p5 3p1 3d1 4F3.5 7486250.0 cm-1
2p5 3p1 3d1 2F2.5 7491830.0 cm-1
2p5 3p1 3d1 2F3.5 7504210.0 cm-1
2p5 3p1 3d1 2G4.5 7504350.0 cm-1
2p5 3p1 3d1 4D1.5 7504650.0 cm-1
2p5 3p1 3d1 2G4.5 7509340.0 cm-1
2p5 3p1 3d1 4F1.5 7513250.0 cm-1
2p5 3p1 3d1 2D2.5 7521970.0 cm-1
2p5 3p1 3d1 2F3.5 7529590.0 cm-1
2p5 3p1 3d1 4P0.5 7532420.0 cm-1
2p5 3p1 3d1 2D2.5 7534120.0 cm-1
2p5 3p1 3d1 4P2.5 7540740.0 cm-1
2p5 3p1 3d1 2P1.5 7541620.0 cm-1
2p5 3p1 3d1 2P1.5 7546790.0 cm-1
2p5 3p1 3d1 4D0.5 7548570.0 cm-1
2p5 3p1 3d1 4D1.5 7551230.0 cm-1
2p5 3p1 3d1 2F3.5 7551880.0 cm-1
2p5 3p1 3d1 4F2.5 7554260.0 cm-1
2p5 3p1 3d1 2D1.5 7583320.0 cm-1
2p5 3p1 3d1 2F2.5 7584290.0 cm-1
2p5 3p1 3d1 2P0.5 7590620.0 cm-1
2p5 3p1 3d1 2P1.5 7614300.0 cm-1
2p5 3p1 3d1 2G3.5 7633320.0 cm-1
2p5 3p1 3d1 2P0.5 7637900.0 cm-1
2p5 3p1 3d1 2D2.5 7649620.0 cm-1
2p5 3p1 3d1 2P1.5 7651670.0 cm-1
2p5 3p1 3d1 2S0.5 7671440.0 cm-1
2p5 3p1 3d1 2D1.5 7690550.0 cm-1
2p5 3p1 3d1 2D2.5 7701320.0 cm-1
O+16        27        17       4548161.0(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 = 1.38992
         2S = 1.09824
         2P = 1.03862
         3S = 1.03971
         3P = 1.00605
         3D = 1.01158
         4S = 1.03090
         4P = 1.00095
         4D = 1.00349
         4F = 0.97724
         5S = 1.02809
         5P = 0.99955
         5D = 1.00122
         5F = 0.97641
         5G = 0.97036
         6S = 1.02717
         6P = 0.99943
         6D = 1.00118
         6F = 0.97863
         6G = 0.97239
         6H = 1.16425

 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 265.0477 Rydbergs (3606.239006 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.03483136 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (17.41568 eV) was used
 from the last threshold up to 0.485683 Z**2 Rydbergs (1691.7 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.005000 Z**2 Rydbergs (17.41568 eV) was used
 from first threshold up to 0.485683 Z**2 Rydbergs (1691.7 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:        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 = 1.39123
         2S = 1.08792
         2P = 1.02391
         3S = 1.15678
         3P = 1.11436
         3D = 1.15198

 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 1054.9610 Rydbergs (14353.799366 eV)

 A fine energy mesh of 0.000010 Z**2 Rydbergs (0.03483136 eV) was used
 between the first and last thresholds for the excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (34.83136 eV) was used
 from the last threshold up to 1.942732 Z**2 Rydbergs (6766.8 eV) in the
 excitation calculation.

 A coarse energy mesh of 0.010000 Z**2 Rydbergs (34.83136 eV) was used
 from first threshold up to 1.942732 Z**2 Rydbergs (6766.8 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:        11/05/09
------------------------------------------------------------------------

Contributors

  • Guiyun Liang
  • Processes
  • States
  • Comments
  • Origins

Data Classes