cop98#8_ls#o1.dat
Resolved Specific Ion Data Collections
- Ion
- O1+
- Temperature Range
- 0.345 eV → 345 eV
ADF04
- Filename
- cop98#8_ls#o1.dat
- Full Path
- adf04/adas#8/cop98#8_ls#o1.dat
Download data
- Spontaneous Emission: O+1(i) → O+1(j) + hv
- Electron Impact Excitation: O+1(i) + e → O+1(j) + e
- Free Electron Recombination: O+2(i) + e → O+1(j)
| 2s2 2p3 4S1.5 | 0.0 cm-1 |
| 2s2 2p3 2D4.5 | 26817.0 cm-1 |
| 2s2 2p3 2P2.5 | 40467.0 cm-1 |
| 2s1 2p4 4P5.5 | 119933.0 cm-1 |
| 2s1 2p4 2D4.5 | 165991.0 cm-1 |
| 2s2 2p2 3s1 4P5.5 | 185402.0 cm-1 |
| 2s2 2p2 3s1 2P2.5 | 189008.0 cm-1 |
| 2s1 2p4 2S0.5 | 195710.0 cm-1 |
| 2s2 2p2 3p1 2S0.5 | 203942.0 cm-1 |
| 2s2 2p2 3p1 4D9.5 | 206895.0 cm-1 |
| 2s2 2p2 3s1 2D4.5 | 206972.0 cm-1 |
| 2s2 2p2 3p1 4P5.5 | 208431.0 cm-1 |
| 2s2 2p2 3p1 2D4.5 | 211636.0 cm-1 |
| 2s2 2p2 3p1 4S1.5 | 212162.0 cm-1 |
| 2s1 2p4 2P2.5 | 212650.0 cm-1 |
| 2s2 2p2 3p1 2P2.5 | 214210.0 cm-1 |
| 2s2 2p2 3p1 2F6.5 | 228737.0 cm-1 |
| 2s2 2p2 3p1 2D4.5 | 229956.0 cm-1 |
| 2s2 2p2 3s1 2S0.5 | 230610.0 cm-1 |
| 2s2 2p2 3d1 4F13.5 | 231429.0 cm-1 |
| 2s2 2p2 3d1 4P5.5 | 232511.0 cm-1 |
| 2s2 2p2 3p1 2P2.5 | 232512.0 cm-1 |
| 2s2 2p2 3d1 4D9.5 | 232746.0 cm-1 |
| 2s2 2p2 3d1 2F6.5 | 232889.0 cm-1 |
| 2s2 2p2 3d1 2P2.5 | 233468.0 cm-1 |
| 2s2 2p2 3d1 2D4.5 | 234434.0 cm-1 |
| 2s2 2p2 3d1 2F6.5 | 251223.0 cm-1 |
| 2s2 2p2 3d1 2G8.5 | 252609.0 cm-1 |
| 2s2 2p2 3p1 2P2.5 | 252991.0 cm-1 |
| 2s2 2p2 3d1 2D4.5 | 253048.0 cm-1 |
| 2s2 2p2 3d1 2P2.5 | 253792.0 cm-1 |
| 2s2 2p2 3d1 2S0.5 | 255623.0 cm-1 |
| 2s2 2p2 3d1 2D4.5 | 276020.0 cm-1 |
Predecessors
Dependents
Contributors
- Martin O'Mullane
- David Brooks
- Nigel Badnell
- K P Dere
------------------------------------------------------------------------------- Combined two specific ion files Target : copmm#8_ls#o1.dat Supplementary : nlike_dhbl98#o.dat Replace SUPPLEMENTARY level into TARGET level 1 1 2 2 3 3 4 4 5 5 6 9 7 8 8 6 9 10 10 26 11 12 12 13 13 15 14 19 15 23 16 21 17 7 18 11 19 16 20 14 21 22 22 25 23 24 Code : /home/omullane/merge_adf04/merge_adf04 Date : 22-Jul-01 Producer : Martin O'Mullane ------------------------------------------------------------------------------- For the following transitions supplement A values have been used, Check the supplement values! Tran. Target Supp Factor 14 5 1.01D+04 2.64D+05 261.39 16 5 3.23D+05 5.17D+06 160.06 16 9 6.67D+02 3.90D+04 584.71 ------------------------------------------------------------------------------- Comments from target file -------------------------------------------------------------------------------- Configuration Eissner == Standard Parentage 1 21522533 == 1S2 2S2 2P3 1 4S 4S/ 2 21522533 == 1S2 2S2 2P3 2 2D 2D/ 3 21522533 == 1S2 2S2 2P3 3 2P 2P/ 4 21512543 == 1S2 2S1 2P4 1 2S 2S/ 1 3P 4P/ 5 21512543 == 1S2 2S1 2P4 1 2S 2S/ 2 1D 2D/ 6 21522523514 == 1S2 2S2 2P2 3S1 1 3P 3P/ 1 2S 4P/ 7 21522523514 == 1S2 2S2 2P2 3S1 1 3P 3P/ 1 2S 2P/ 8 21512543 == 1S2 2S1 2P4 1 2S 2S/ 1 3P 2P/ 9 21512543 == 1S2 2S1 2P4 1 2S 2S/ 3 1S 2S/ 10 21522523514 == 1S2 2S2 2P2 3S1 2 1D 1D/ 1 2S 2D/ 11 21522523515 == 1S2 2S2 2P2 3P1 1 3P 3P/ 1 2P 2S/ 12 21522523515 == 1S2 2S2 2P2 3P1 1 3P 3P/ 1 2P 4D/ 13 21522523515 == 1S2 2S2 2P2 3P1 1 3P 3P/ 1 2P 4P/ 14 21522523515 == 1S2 2S2 2P2 3P1 1 3P 3P/ 1 2P 2D/ 15 21522523515 == 1S2 2S2 2P2 3P1 1 3P 3P/ 1 2P 4S/ 16 21522523515 == 1S2 2S2 2P2 3P1 1 3P 3P/ 1 2P 2P/ 17 21522523515 == 1S2 2S2 2P2 3P1 2 1D 1D/ 1 2P 2F/ 18 21522523515 == 1S2 2S2 2P2 3P1 2 1D 1D/ 1 2P 2D/ 19 21522523516 == 1S2 2S2 2P2 3D1 1 3P 3P/ 1 2D 4F/ 20 21522523515 == 1S2 2S2 2P2 3P1 2 1D 1D/ 1 2P 2P/ 21 21522523516 == 1S2 2S2 2P2 3D1 1 3P 3P/ 1 2D 4P/ 22 21522523516 == 1S2 2S2 2P2 3D1 1 3P 3P/ 1 2D 2P/ 23 21522523516 == 1S2 2S2 2P2 3D1 1 3P 3P/ 1 2D 4D/ 24 21522523516 == 1S2 2S2 2P2 3D1 1 3P 3P/ 1 2D 2F/ 25 21522523516 == 1S2 2S2 2P2 3D1 1 3P 3P/ 1 2D 2D/ 26 21522523514 == 1S2 2S2 2P2 3S1 3 1S 1S/ 1 2S 2S/ 27 21522523516 == 1S2 2S2 2P2 3D1 2 1D 1D/ 1 2D 2F/ 28 21522523516 == 1S2 2S2 2P2 3D1 2 1D 1D/ 1 2D 2G/ 29 21522523516 == 1S2 2S2 2P2 3D1 2 1D 1D/ 1 2D 2D/ 30 21522523516 == 1S2 2S2 2P2 3D1 2 1D 1D/ 1 2D 2P/ 31 21522523516 == 1S2 2S2 2P2 3D1 2 1D 1D/ 1 2D 2S/ 32 21522523515 == 1S2 2S2 2P2 3P1 3 1S 1S/ 1 2P 2P/ 33 21522523516 == 1S2 2S2 2P2 3D1 3 1S 1S/ 1 2D 2D/ 34 21553 == 1S2 2P5 1 2P 2P/ -------------------------------------------------------------------------------- IC 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 72 Map to LS levels : 1 2 2 3 3 4 4 4 5 5 6 6 6 7 7 8 8 9 10 10 11 12 12 12 12 13 13 13 14 14 15 16 16 17 17 18 18 19 19 19 20 20 19 21 21 21 22 23 23 23 23 22 24 24 25 25 26 27 27 28 28 29 29 30 30 31 32 32 33 33 34 34 -------------------------------------------------------------------------------- Generated from Cowan Atomic Structure Program From IFG file : /home/mog/adas/pass/ifg#o1.dat Options in effect Coupling Avalue numtemps Lweight Isonuclear Comment Level LS YES 14 NO NO 2 Cowan code options ------------------ SCF method used : HR Scale factors for Slater Parameters : 85 95 60 55 60 Optically allowed transitions : Yes Optically forbidden transitions (M1) : Both Parities Optically forbidden transitions (E2) : Both Parities Born Collision-Strength - forbidden : 0 -> 2 Born Collision-Strength - allowed : 1 -> 1 Parity 1 Parity 2 Allowed 356 827 868 initially 91 187 267 reduced Note: The Born method does NOT calculate spin changing transitions correctly. Supplement for important transitions of this type. Producer : Martin O'Mullane Date : 20/07/01 -------------------------------------------------------------------------------- Comments from supplementary file ------------------------------------------------------------------------------- File generated by altering the temperature set of an ADF04 file Program: ADAS215 Source file: /home/brooks/adas/adf04/cop98#8/nlike_dhbl94#o.dat Producer: brooks Date: 17/11/98 ------------------------------------------------------------------------------- L-resolved effective collision strengths for OII ------------------------------------------------ This file contains new effective collision strength data for all transitions amongst the 1-10 & 17 states (except 1-6,1-10 & 6-10) and has been compared to wjd92#o.dat.The indexing system has been updated to include two new 3s terms coming from different parents of the 2p2-3s configuration namely 1s2-2s2-2p2(1D)3s(2D) & 1s2-2s2-2p2(1S)3s(2S) which appear as 9 & 10. Where 1994 data is available for a new transition we have added it,and where new data exists for other transitions we have updated them.If no new data exists we have retained the gammas from wjd92#o.dat. The new effective collision strengths were calculated using the Chebyshev polynomial summation NAG fortran library routine E02AEF.This was the procedure suggested by McLaughlin & Bell (1994)$Ap.J.Suppl.Ser.94:825! to reproduce their 11 state R-matrix calculation to within 1% in most cases and within 2% for the worst case.It utilises the coefficients for the Chebyshev polynomial fits supplied by them in Table 1 of the above reference. New A values have been calculated for some transitions (see reference below) using the length values for the relativistic oscillator strengths given in Table.VI of Bell,Hibbert,Stafford & McLaughlin Physica.Scripta. vol.50,343(1994).Where no new data is available the wjd92#o.dat values have been retained. Radiative & Dielectronic recombination data from wjd92#o.dat unchanged. DH Brooks 22.11.94 Radiative and dielectronic data moved to correct temperature position Indexing corrected. new level 9, 10 recomb. data set to zero. ------------------------------------------------------------------------------- Added fine structure transitions in 2p3 from McLaughlin and Bell (1998), J. Phys. B, 31, p4317-4329 (1998). Corrected statistical weight of level 10 2P2(1S)3S. Martin O'Mullane 20-07-2001 ------------------------------------------------------------------------------- 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 Original level order : 1 2 3 4 5 6 7 9 11 12 10 13 14 15 8 16 17 18 26 19 21 20 23 24 22 25 27 28 32 29 30 31 33 34 Unphysical A values. Set A=1.0E-30 for following transitions : 20 19 A = 1.53D-08 21 19 A = 6.26D-06 25 23 A = 5.50D-07 25 24 A = 1.14D-07 25 19 A = 6.04D-06 23 19 A = 3.74D-05 24 19 A = 2.06D-09 26 19 A = 1.85D-09 15 9 A = 1.12D+06 11 9 A = 3.99D-05 15 10 A = 1.36D+01 11 10 A = 1.66D-01 15 12 A = 6.24D+02 15 13 A = 1.18D+06 15 14 A = 1.35D+03 22 21 A = 2.30D+00 22 19 A = 3.32D+03 30 29 A = 4.49D+03 31 29 A = 8.47D+01 32 29 A = 1.08D+04 The following levels are above the ionisation potential : 283240.0 34 1S2 2P5 (2)1( 2.5) 338580.0 Date : 22-Jul-01 Producer : Martin O'Mullane -------------------------------------------------------------------------------- RADIATIVE RECOMBINATION DATA ADDED PROCESSED BY ADAS211 ON : /home/brooks/adas/adf08/cop98#8/rrc98#c_o2ls.dat 20/01/99 ------------------------------------------------------------------------------- Dielectronic data is post-processed from Badnell files as follows: /packages/adas/adas/adf09/nrb93#c/nrb93#c_o2ls22.dat /packages/adas/adas/adf09/nrb93#c/nrb93#c_o2ls23.dat The cross-referencing file is as follows: /home/brooks/adas/adf18/a09_a04/drm96#n/drm96#n_o1ls.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 52 existing rad. recom. level sets 22/01/99 ------------------------------------------------------------------------------- Ionisation data added from /u/adas/adas/adf07/szd93#o/szd93#o_o.dat and ionisation pathways restricted to parentage given by NIST tables. Only the optically active electron was considered for the ordinary levels. Producer : Martin O'Mullane Date : 22/09/99 ------------------------------------------------------------------------------- This O+ file has replaced the central ADAS adas#8/cop98#8_ls#o1.dat one because of incorrect A-values in the original. The IC version adas#8/cop98#8_ic#o1.dat is also incorrect. There is no corresponding IC version of this file as this was (re-)constructed from the orininal (mostly LS) literature sources. The various additions of recombination, ionisation and pathways and the level order remain unchanged so these were copied from the orininal adf04 file. The energies from NIST have also been taken from the original adf04 file. Martin O'Mullane 22-07-2001 ------------------------------------------------------------------------------- --------------------------------------------------------------------------------- ---------------------------------------------------------------------------------