cop98#7_ls#n0.dat
Resolved Specific Ion Data Collections
- Ion
- N0+
- Temperature Range
- 0.043 eV → 172 eV
ADF04
- Filename
- cop98#7_ls#n0.dat
- Full Path
- adf04/adas#7/cop98#7_ls#n0.dat
Download data
- Spontaneous Emission: N+0(i) → N+0(j) + hv
- Electron Impact Excitation: N+0(i) + e → N+0(j) + e
- Free Electron Recombination: N+1(i) + e → N+0(j)
- Charge Exchange Recombination: N+1(i) + H → N+0(j) + p
| 2s2 2p3 4S1.5 | 0.0 cm-1 |
| 2s2 2p3 2D4.5 | 19227.9 cm-1 |
| 2s2 2p3 2P2.5 | 28839.2 cm-1 |
| 2s2 2p2 3s1 4P5.5 | 83335.6 cm-1 |
| 2s2 2p2 3s1 2P2.5 | 86192.8 cm-1 |
| 2s1 2p4 4P5.5 | 88132.5 cm-1 |
| 2s2 2p2 3p1 2S0.5 | 93581.6 cm-1 |
| 2s2 2p2 3p1 4D9.5 | 94837.8 cm-1 |
| 2s2 2p2 3p1 4P5.5 | 95509.9 cm-1 |
| 2s2 2p2 3p1 4S1.5 | 96750.8 cm-1 |
| 2s2 2p2 3p1 2D4.5 | 96833.5 cm-1 |
| 2s2 2p2 3p1 2P2.5 | 97793.9 cm-1 |
| 2s2 2p2 3s1 2D4.5 | 99663.6 cm-1 |
| 2s2 2p2 4s1 4P5.5 | 103694.0 cm-1 |
| 2s2 2p2 4s1 2P2.5 | 104196.0 cm-1 |
| 2s2 2p2 3d1 2P2.5 | 104628.0 cm-1 |
| 2s2 2p2 3d1 4F13.5 | 104720.0 cm-1 |
| 2s2 2p2 3d1 2F6.5 | 104851.0 cm-1 |
| 2s2 2p2 3d1 4P5.5 | 104857.0 cm-1 |
| 2s2 2p2 3d1 4D9.5 | 105007.0 cm-1 |
| 2s2 2p2 3d1 2D4.5 | 105134.0 cm-1 |
| 2s2 2p2 4p1 2S0.5 | 106478.0 cm-1 |
| 2s2 2p2 4p1 4D9.5 | 106823.0 cm-1 |
| 2s2 2p2 4p1 4P5.5 | 107014.0 cm-1 |
| 2s2 2p2 4p1 2D4.5 | 107225.0 cm-1 |
| 2s2 2p2 4p1 4S1.5 | 107446.0 cm-1 |
| 2s2 2p2 4p1 2P2.5 | 107615.0 cm-1 |
| 2s2 2p2 4d1 2P2.5 | 110228.0 cm-1 |
| 2s2 2p2 4d1 4F13.5 | 110252.0 cm-1 |
| 2s2 2p2 4d1 4P5.5 | 110316.0 cm-1 |
| 2s2 2p2 4d1 2F6.5 | 110330.0 cm-1 |
| 2s2 2p2 4f1 2D4.5 | 110371.0 cm-1 |
| 2s2 2p2 4d1 4D9.5 | 110399.0 cm-1 |
| 2s2 2p2 4f1 4D9.5 | 110413.0 cm-1 |
| 2s2 2p2 4f1 2G8.5 | 110418.0 cm-1 |
| 2s2 2p2 4f1 4G17.5 | 110423.0 cm-1 |
| 2s2 2p2 4d1 2D4.5 | 110461.0 cm-1 |
| 2s2 2p2 4f1 2F6.5 | 110495.0 cm-1 |
| 2s2 2p2 4f1 4F13.5 | 110498.0 cm-1 |
| 2s2 2p2 3p1 2D4.5 | 110535.0 cm-1 |
| 2s2 2p2 3p1 2F6.5 | 110713.0 cm-1 |
| 2s2 2p2 3p1 2P2.5 | 112311.0 cm-1 |
| 2s2 2p2 3s1 2S0.5 | 116278.0 cm-1 |
Predecessors
Dependents
Contributors
- Martin O'Mullane
- Hugh Summers
- Nigel Badnell
------------------------------------------------------------------------------- Combined two specific ion files Target : copmm#7_ls#n0.dat Supplementary : coprd#n_ls#n0.dat Replace SUPPLEMENTARY level into TARGET level 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 9 10 10 9 11 11 12 13 13 12 14 16 15 17 16 18 17 19 18 20 19 21 20 41 21 42 Code : /home/omullane/merge_adf04/merge_adf04 Date : 19-Nov-98 Producer : Martin O Mullane (JET) ------------------------------------------------------------------------------- Choice of target A values for the following transitions has been made as the supplementary values were 0.0. 2 1, 3 1, 6 1, 7 1, 8 1, 9 1, 10 1, 11 1 41 1, 42 1, 3 2, 6 2, 7 2, 8 2, 9 2, 10 2 11 2, 41 2, 42 2, 6 3, 7 3, 8 3, 9 3, 10 3 11 3, 41 3, 42 3, 7 6, 8 6, 9 6, 10 6, 11 6 41 6, 42 6, 8 7, 9 7, 10 7, 11 7, 41 7, 42 7 9 8, 10 8, 11 8, 41 8, 42 8, 10 9, 11 9, 41 9 42 9, 11 10, 41 10, 42 10, 41 11, 42 11, 42 41, 5 4 12 4, 13 4, 16 4, 17 4, 18 4, 19 4, 20 4, 21 4 12 5, 13 5, 16 5, 17 5, 18 5, 19 5, 20 5, 21 5 13 12, 16 12, 17 12, 18 12, 19 12, 20 12, 21 12, 16 13 17 13, 18 13, 19 13, 20 13, 21 13, 17 16, 18 16, 19 16 20 16, 21 16, 18 17, 19 17, 20 17, 21 17, 19 18, 20 18 21 18, 20 19, 21 19, 21 20, 5 1, 12 1, 16 1, 17 1 18 1, 19 1, 20 1, 4 2, 13 2, 17 2, 19 2, 21 2 4 3, 13 3, 17 3, 19 3, 21 3, 18 3, 6 4, 12 6 13 6, 17 6, 19 6, 20 6, 21 6, 7 5, 12 7, 16 7 20 7, 18 7, 8 5, 12 8, 16 8, 17 8, 20 8, 18 8 9 4, 13 9, 17 9, 19 9, 21 9, 10 5, 12 10, 16 10 17 10, 18 10, 19 10, 20 10, 11 4, 13 11, 17 11, 19 11 21 11, 18 11, 41 4, 41 13, 41 17, 41 19, 41 21, 42 4 42 13, 42 17, 42 19, 42 21, 42 18 ------------------------------------------------------------------------------- Comments from target file ------------------------------------------------------------------------------- File generated by compression of a J-resolved file Program: ADAS209 Source file: /home/omullane/adas/adf04/cop98#7/copmm#7_ic#n0.dat Original level indexing: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 Selection Vector: 1 2 2 3 3 4 4 4 5 5 6 7 7 7 7 8 8 8 9 9 10 11 11 12 12 13 13 13 14 14 14 15 15 16 17 17 16 17 17 18 18 19 19 19 19 20 20 21 21 21 22 23 23 23 23 24 24 24 25 25 26 26 27 30 30 29 28 28 30 29 31 32 33 30 33 31 33 33 35 37 34 32 32 34 38 36 38 38 35 36 36 36 38 37 40 39 40 40 40 39 41 41 42 42 43 43 44 44 45 45 46 47 47 48 48 49 50 50 51 51 52 52 53 53 54 54 55 55 56 56 57 58 58 59 59 60 60 61 61 62 62 63 63 64 64 65 66 66 67 67 68 68 69 69 70 71 71 Original parent metastables: (1S) Parent bundling vector: 0 Martin O'Mullane Date: 19/11/98 --------------------------------------------------------------------------------- Energy levels replaced by NIST values up to 2s2 2p2 4p at 122246.4cm-1. Note this is above the ionisation limit. No further vlues are iincluded in the NIST tables except for the 1s2 2p4 2D(2.5) and 2S(0.5) (121200 and 144000) levels. Level 110 2F(3.5) was not in NIST data. Used the Cowan split of 2F applied to the NIST 2F(2.5) for this level. It's only 0.4cm-1. The remaining energies are the Cowan structure calculated values. However these are quite good (generally within 1-2% of the NIST data). The 2s2 2p2 4f values presented some difficulties in that the NIST tables were not in LS coupling. Energy and J ordering was used to map the levels. Martin O'Mullane 17-11-98 --------------------------------------------------------------------------------- Comments from supplementary file ------------------------------------------------------------------------------- File generated by altering the temperature set of an ADF04 file Program: ADAS215 Source file: /disk3/summers/adas/adf04/cop98#7/nlike_rf97#n0.dat Producer: dux Date: 16/11/98 ------------------------------------------------------------------------------- *** ENERGY VALUES All energy values are taken from Wiese, Moore, to be published (1995) *** TRANSITION PROBABILITIES 1-4, 1-12, 14-21, 18-20 A.Hibbert et al., Astron. Astrophys. Suppl. Ser. 88, 505 (1991) 9-12 W.L.Wiese et al., NSRDS-NBS Washington (1966) 7-12, 8-12 These values are calculated by R.Frost with an extended superstructure code named autostructure (extensions made by N.R.Badnell, see beyond) and may have an uncertainty of about a factor 5 (both are 2p2 3p - 2s1 2p4 transitions). All other transitions are taken from W.L.Wiese, J.R. Fuhr, T.N. Deters, J. Phys. Chem. Ref. Data, Monograph No. & (1996) 'Transition Probabilities of Carbon, Nitrogen and Oxygen: A critical data compilation'. *** COLLISION STRENGTHS The effective collision strengths for all transitions have been calculated by R.Frost (Lehrstuhl fuer Technische Elektrophysik, Technische Universitaet Muenchen, 1995) with R-Matrix codes from N.R.Badnell and H.P.Summers (Department of Physics & Applied Physics, Strathclyde University, Glasgow). 10 Jan. 97 R.M.Frost ------------------------------------------------------------------------------- The R Frost data set only went down as far as 1ev (1.16e4 K). The temperature regridding (ADAS215) is not successful for neutral atoms because it assumes a finite threshold. Lower Te values are set to the last known value. To introduce a fall off at lower Te the Born values of the Cowan run were scaled to match at the 1eV point and scaled Born collision strengths were used down to 500K. There is one exception - transition 6-18 where no Born data was available. A straight line continuation of the slope in the Burgess C-plot was used in this case. Date : 19-Nov-98 Producer : Martin O Mullane (JET) ------------------------------------------------------------------------------- Filtered adf04 file to - sort energy levels - remove non physical A values from energy level reversals - remove energies above ionisation potential - remove duplicate transitions Code : /home/omullane/adf04_utils/filter_adf04.x Level list : 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 Original level order : 1 2 3 4 5 13 6 7 8 10 9 11 12 14 15 16 17 18 21 19 20 22 23 24 25 27 26 29 28 32 31 34 33 38 35 37 36 40 39 41 30 42 49 43 45 47 44 48 46 51 52 50 53 54 55 56 57 58 59 60 61 62 63 64 65 66 70 67 68 69 71 Unphysical A values. Set A=1.0E-30 for following transitions : 7 6 A = 4.74D+02 8 6 A = 4.76D+05 9 6 A = 1.07D+06 11 10 A = 7.00D-08 11 6 A = 1.16D+01 10 6 A = 4.05D+06 12 6 A = 5.79D+03 13 11 A = 3.76D+02 13 6 A = 1.02D-06 20 19 A = 1.77D-05 21 19 A = 3.96D-06 19 18 A = 2.85D-07 33 32 A = 6.52D+01 32 31 A = 3.50D-03 36 33 A = 3.60D+00 36 35 A = 4.86D-06 63 52 A = 2.83D+05 63 51 A = 5.83D+05 63 55 A = 2.07D-01 63 56 A = 1.85D-01 63 57 A = 3.48D-01 63 58 A = 1.01D-04 63 59 A = 2.57D+05 The following duplicate transitions were found 11 13 18 19 35 31 32 33 34 33 31 32 35 32 33 36 35 36 35 34 37 34 36 34 63 50 63 53 63 54 63 60 63 62 52 63 51 63 55 63 56 63 57 63 59 63 The following levels are above the ionisation potential : 117225.0 44 2S2 2P2 4S1 (2)2( 4.5) 119210.0 45 2S2 2P2 3D1 (2)3( 6.5) 119813.1 46 2S2 2P2 3D1 (2)4( 8.5) 120149.2 47 2S2 2P2 3D1 (2)2( 4.5) 120152.4 48 2S2 2P2 3D1 (2)1( 2.5) 120310.1 49 2S2 2P2 3D1 (2)0( .5) 120566.0 50 2S2 2P2 4P1 (2)2( 4.5) 122064.9 51 2S2 2P2 4P1 (2)1( 2.5) 122188.9 52 2S2 2P2 4P1 (2)3( 6.5) 122246.4 53 2S2 2P2 4D1 (2)2( 4.5) 124819.0 54 2S2 2P2 4D1 (2)3( 6.5) 124947.9 55 2S2 2P2 4D1 (2)4( 8.5) 125025.7 56 2S2 2P2 4D1 (2)1( 2.5) 125075.1 57 2S2 2P2 4D1 (2)0( .5) 125139.1 58 2S2 2P2 4F1 (2)4( 8.5) 125180.9 59 2S2 2P2 4F1 (2)3( 6.5) 125186.3 60 2S2 2P2 4F1 (2)2( 4.5) 125208.4 61 2S2 2P2 4F1 (2)5(10.5) 125213.4 62 2S2 2P2 4F1 (2)1( 2.5) 125230.6 63 2S1 2P4 (2)2( 4.5) 125311.8 64 2S2 2P2 3P1 (2)1( 2.5) 132990.9 65 2S2 2P2 4S1 (2)0( .5) 141073.8 66 2S2 2P2 3D1 (2)2( 4.5) 142048.2 67 2S1 2P4 (2)0( .5) 144000.0 68 2S2 2P2 4P1 (2)1( 2.5) 144469.5 69 2S2 2P2 4D1 (2)2( 4.5) 147603.9 70 2S2 2P2 4F1 (2)3( 6.5) 147792.7 71 2S1 2P4 (2)1( 2.5) 151203.2 Date : 03/11/99 Producer : Martin O'Mullane -------------------------------------------------------------------------------- RADIATIVE RECOMBINATION DATA ADDED PROCESSED BY ADAS211 ON : /home/mog/adas/adf08/rrc96#c/rrc96#c_n1ls.dat Producer : Martin O'Mullane Date : 03/11/99 ------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /u/adas/adas/adf09/mom93#c/mom93#c_n1ls22.dat /u/adas/adas/adf09/mom93#c/mom93#c_n1ls23.dat The cross-referencing file is as follows: /home/mog/adas/adf18/a09_a04/drm96#n/drm96#n_ls#n0.dat The parent metastable indices are as follows: 1. 2S2 2P2 (3)1( 4.0) 2. 2S2 2P2 (1)2( 2.0) 3. 2S2 2P2 (1)0( 0.0) 4. 2S1 2P3 (5)0( 2.0) Dielectronic data added to 68 existing rad. recom. level sets Producer : Martin O'Mullane Date : 03/11/99 ------------------------------------------------------------------------------- Ionisation data added from /u/adas/adas/adf07/szd96#n/szd96#n_n.dat Producer : Martin O'Mullane Date : 03/11/99 ------------------------------------------------------------------------------- Thermal charge exchange rate coefficients added for DONOR RECEIVER FINAL STATE IL ISEL SOURCE --------- --------- ----------- ---- ---- ----------------------------------- N + 1 (1) N + 1 (1) 2p3 (4S) 1 1 adf14/tcx#h0_friedman17#n1.dat Producer : Martin O'Mullane Date : 08/03/18 -------------------------------------------------------------------------------