--------------------------- 786 ------------------------------------------- Ref. "Electron-Ion Recombination Rate Coefficients, Photoionization Cross Sections, and Ionization Fractions for Astrophysically Abundant Elements I. Carbon and Nitrogen", Sultana N. Nahar and Anil K. Pradhan, Astrophys. J. Suppl. 111, 339 (1997) -------------------------------------------------------------------------- N VI : Calculated LS term energies (n-max=10, l-max=9) File contents ------------- i) Table of target/core states in the wavefunction expansion ii) Table of bound (negative) state energies (with spectroscopic notation) iii) Table of complete set (both negative and positive) of energies -------------------------------------------------------------------------- i) Table of target/core states in the wavefunction expansion ------------------------------------------------------------ Z = 7, no of target/core electrons= 1 no of target/core states in WF = 10 target states and energies: 1 1s 2S 0.00000E+00 2 2s 2S 3.67500E+01 3 2p 2Po 3.67500E+01 4 3s 2S 4.35556E+01 5 3p 2Po 4.35556E+01 6 3d 2D 4.35556E+01 7 4f 2Fo 4.59375E+01 8 4d 2D 4.59375E+01 9 4p 2Po 4.59375E+01 10 4s 2S 4.59375E+01 -------------------------------------------------------------------------- ii) Table of bound (negative) state energies (with spectroscopic notation) ------------------------------------------------------------------------- Ion ground state = 10000200.0000, Eo(Ry) = -4.0505E+01 =-IP lmax(for the outer electron) = 9 Total number of bound states below threshold (with n= 10 & lmax= 9) = 107 SPECTROSCOPIC ENERGY TABLE: i) Table lists only the bound states below the ionization threshold However, results include both the negative and positive energies ii) Each LS-term is preceded by an alphabetic character to represent the seniority of the state. The states of an even parity symmetry have an ascending order and of an odd parity symmetry have a descending order of alphabets. The alphabetic order starts with lower case and continues in to upper case. iii) The states with an valence electron represented by "0s" is an equivalent electron state for which the core configuration is to be corrected manually. State E(Ry) Eqv st (0S ) 0s a1S -40.50500 1s (2S ) 2s b1S -9.22050 1s (2S ) 3s c1S -4.06644 1s (2S ) 4s d1S -2.27817 1s (2S ) 5s e1S -1.45448 1s (2S ) 6s f1S -1.00829 1s (2S ) 7s g1S -0.74001 1s (2S ) 8s h1S -0.56607 1s (2S ) 9s i1S -0.44695 1s (2S )10s j1S -0.36182 1s (2S ) 2s a3S -9.71479 1s (2S ) 3s b3S -4.19749 1s (2S ) 4s c3S -2.33125 1s (2S ) 5s d3S -1.48110 1s (2S ) 6s e3S -1.02354 1s (2S ) 7s f3S -0.74952 1s (2S ) 8s g3S -0.57240 1s (2S ) 9s h3S -0.45138 1s (2S )10s i3S -0.36504 1s (2S ) 2p z1Po -8.91175 1s (2S ) 3p y1Po -3.97674 1s (2S ) 4p x1Po -2.24064 1s (2S ) 5p w1Po -1.43534 1s (2S ) 6p v1Po -0.99725 1s (2S ) 7p u1Po -0.73306 1s (2S ) 8p t1Po -0.56142 1s (2S ) 9p s1Po -0.44368 1s (2S ) 2p z3Po -9.23765 1s (2S ) 3p y3Po -4.06815 1s (2S ) 4p x3Po -2.27840 1s (2S ) 5p w3Po -1.45447 1s (2S ) 6p v3Po -1.00827 1s (2S ) 7p u3Po -0.73996 1s (2S ) 8p t3Po -0.56603 1s (2S ) 9p s3Po -0.44692 1s (2S )10p r3Po -0.36180 1s (2S ) 3d a1D -4.00001 1s (2S ) 4d b1D -2.24992 1s (2S ) 5d c1D -1.43995 1s (2S ) 6d d1D -0.99993 1s (2S ) 7d e1D -0.73469 1s (2S ) 8d f1D -0.56250 1s (2S ) 9d g1D -0.44444 1s (2S ) 3d a3D -4.00286 1s (2S ) 4d b3D -2.25148 1s (2S ) 5d c3D -1.44083 1s (2S ) 6d d3D -1.00046 1s (2S ) 7d e3D -0.73503 1s (2S ) 8d f3D -0.56273 1s (2S ) 9d g3D -0.44461 1s (2S )10d h3D -0.36012 1s (2S ) 4f z1Fo -2.25007 1s (2S ) 5f y1Fo -1.44004 1s (2S ) 6f x1Fo -1.00003 1s (2S ) 7f w1Fo -0.73472 1s (2S ) 8f v1Fo -0.56252 1s (2S ) 9f u1Fo -0.44445 1s (2S )10f t1Fo -0.36000 1s (2S ) 4f z3Fo -2.25009 1s (2S ) 5f y3Fo -1.44005 1s (2S ) 6f x3Fo -1.00003 1s (2S ) 7f w3Fo -0.73472 1s (2S ) 8f v3Fo -0.56252 1s (2S ) 9f u3Fo -0.44446 1s (2S )10f t3Fo -0.36001 1s (2S ) 5g a1G -1.44001 1s (2S ) 6g b1G -1.00001 1s (2S ) 7g c1G -0.73470 1s (2S ) 8g d1G -0.56250 1s (2S ) 9g e1G -0.44445 1s (2S )10g f1G -0.36000 1s (2S ) 5g a3G -1.44001 1s (2S ) 6g b3G -1.00002 1s (2S ) 7g c3G -0.73470 1s (2S ) 8g d3G -0.56250 1s (2S ) 9g e3G -0.44445 1s (2S )10g f3G -0.36000 1s (2S ) 6h z1Ho -1.00000 1s (2S ) 7h y1Ho -0.73470 1s (2S ) 8h x1Ho -0.56250 1s (2S ) 9h w1Ho -0.44445 1s (2S )10h v1Ho -0.36000 1s (2S ) 6h z3Ho -1.00000 1s (2S ) 7h y3Ho -0.73470 1s (2S ) 8h x3Ho -0.56250 1s (2S ) 9h w3Ho -0.44445 1s (2S )10h v3Ho -0.36000 1s (2S ) 7i a1I -0.73469 1s (2S ) 8i b1I -0.56250 1s (2S ) 9i c1I -0.44444 1s (2S )10i d1I -0.36000 1s (2S ) 7i a3I -0.73469 1s (2S ) 8i b3I -0.56250 1s (2S ) 9i c3I -0.44444 1s (2S )10i d3I -0.36000 1s (2S ) 8k z1Ko -0.56250 1s (2S ) 9k y1Ko -0.44445 1s (2S )10k x1Ko -0.36000 1s (2S ) 8k z3Ko -0.56250 1s (2S ) 9k y3Ko -0.44445 1s (2S )10k x3Ko -0.36000 1s (2S ) 9l a1L -0.44444 1s (2S )10l b1L -0.36000 1s (2S ) 9l a3L -0.44444 1s (2S )10l b3L -0.36000 1s (2S )10m z1Mo -0.36000 1s (2S )10m z3Mo -0.36000 ------------------------------------------------------------------------------ iii) Table of complete set (both negative and positive) of energies ------------------------------------------------------------------- In conveninent numerical format for various applications Table explanation: Line 1: Z nelc typ -> Nuclear charge, number of core electrons, E=energy file This line is followed by sets of energies belonging to various SLpi symmetries. Each SLpi has the follwoing lines. Line : (2S+1) L pi(=0 for even, =1 for odd parities) Ne (number of states) Line : Core state for the symmetry (see target table), ac (ignore it) Lines - Ne number of lines: Index, T(valence electron state)/C(equivalent electron state), Core state number, n, l, energy (Ry) Ex: 1 T 1 3 0 -3.33037E-01 -> energy 1, Valence electron state, first core state (that is the ground state), n=3, l=0 (=s), energy in Ry ------------------------------------------------------ 7 1 E 1 0 0 10 1 0.000000E+00 1 C 0 0 0 -4.05050E+01 2 T 1 2 0 -9.22050E+00 3 T 1 3 0 -4.06644E+00 4 T 1 4 0 -2.27817E+00 5 T 1 5 0 -1.45448E+00 6 T 1 6 0 -1.00829E+00 7 T 1 7 0 -7.40010E-01 8 T 1 8 0 -5.66070E-01 9 T 1 9 0 -4.46947E-01 10 T 1 10 0 -3.61820E-01 3 0 0 9 1 0.000000E+00 1 T 1 2 0 -9.71479E+00 2 T 1 3 0 -4.19749E+00 3 T 1 4 0 -2.33125E+00 4 T 1 5 0 -1.48110E+00 5 T 1 6 0 -1.02354E+00 6 T 1 7 0 -7.49517E-01 7 T 1 8 0 -5.72404E-01 8 T 1 9 0 -4.51380E-01 9 T 1 10 0 -3.65044E-01 1 1 0 8 3 2.700000E+01 1 T 3 3 1 3.24027E+01 2 T 3 4 1 3.43705E+01 3 T 3 5 1 3.52470E+01 4 T 3 6 1 3.57146E+01 5 T 3 7 1 3.59934E+01 6 T 3 8 1 3.61730E+01 7 T 3 9 1 3.62954E+01 8 T 3 10 1 3.63827E+01 1 1 1 8 1 0.000000E+00 1 T 1 2 1 -8.91175E+00 2 T 1 3 1 -3.97674E+00 3 T 1 4 1 -2.24064E+00 4 T 1 5 1 -1.43534E+00 5 T 1 6 1 -9.97254E-01 6 T 1 7 1 -7.33061E-01 7 T 1 8 1 -5.61417E-01 8 T 1 9 1 -4.43682E-01 3 1 0 9 3 2.700000E+01 1 T 3 3 1 2.67247E+01 2 T 3 4 1 3.25843E+01 3 T 3 5 1 3.44287E+01 4 T 3 6 1 3.52733E+01 5 T 3 7 1 3.57289E+01 6 T 3 8 1 3.60020E+01 7 T 3 9 1 3.61786E+01 8 T 3 10 1 3.62993E+01 9 T 3 11 1 3.63855E+01 3 1 1 9 1 0.000000E+00 1 T 1 2 1 -9.23765E+00 2 T 1 3 1 -4.06815E+00 3 T 1 4 1 -2.27840E+00 4 T 1 5 1 -1.45447E+00 5 T 1 6 1 -1.00827E+00 6 T 1 7 1 -7.39963E-01 7 T 1 8 1 -5.66029E-01 8 T 1 9 1 -4.46916E-01 9 T 1 10 1 -3.61797E-01 1 2 0 7 1 0.000000E+00 1 T 1 3 2 -4.00001E+00 2 T 1 4 2 -2.24992E+00 3 T 1 5 2 -1.43995E+00 4 T 1 6 2 -9.99925E-01 5 T 1 7 2 -7.34690E-01 6 T 1 8 2 -5.62499E-01 7 T 1 9 2 -4.44440E-01 1 2 1 8 3 2.700000E+01 1 T 3 3 2 3.25625E+01 2 T 3 4 2 3.44295E+01 3 T 3 5 2 3.52756E+01 4 T 3 6 2 3.57307E+01 5 T 3 7 2 3.60033E+01 6 T 3 8 2 3.61796E+01 7 T 3 9 2 3.63000E+01 8 T 3 10 2 3.63860E+01 3 2 0 8 1 0.000000E+00 1 T 1 3 2 -4.00286E+00 2 T 1 4 2 -2.25148E+00 3 T 1 5 2 -1.44083E+00 4 T 1 6 2 -1.00046E+00 5 T 1 7 2 -7.35034E-01 6 T 1 8 2 -5.62734E-01 7 T 1 9 2 -4.44607E-01 8 T 1 10 2 -3.60117E-01 3 2 1 8 3 2.700000E+01 1 T 3 3 2 3.26801E+01 2 T 3 4 2 3.44696E+01 3 T 3 5 2 3.52942E+01 4 T 3 6 2 3.57409E+01 5 T 3 7 2 3.60095E+01 6 T 3 8 2 3.61836E+01 7 T 3 9 2 3.63028E+01 8 T 3 10 2 3.63880E+01 1 3 0 7 3 2.700000E+01 1 T 3 4 3 3.44776E+01 2 T 3 5 3 3.52985E+01 3 T 3 6 3 3.57434E+01 4 T 3 7 3 3.60112E+01 5 T 3 8 3 3.61848E+01 6 T 3 9 3 3.63036E+01 7 T 3 10 3 3.63886E+01 1 3 1 7 1 0.000000E+00 1 T 1 4 3 -2.25007E+00 2 T 1 5 3 -1.44004E+00 3 T 1 6 3 -1.00003E+00 4 T 1 7 3 -7.34717E-01 5 T 1 8 3 -5.62515E-01 6 T 1 9 3 -4.44453E-01 7 T 1 10 3 -3.60005E-01 3 3 0 7 3 2.700000E+01 1 T 3 4 3 3.44794E+01 2 T 3 5 3 3.52996E+01 3 T 3 6 3 3.57441E+01 4 T 3 7 3 3.60116E+01 5 T 3 8 3 3.61850E+01 6 T 3 9 3 3.63038E+01 7 T 3 10 3 3.63887E+01 3 3 1 7 1 0.000000E+00 1 T 1 4 3 -2.25009E+00 2 T 1 5 3 -1.44005E+00 3 T 1 6 3 -1.00003E+00 4 T 1 7 3 -7.34723E-01 5 T 1 8 3 -5.62519E-01 6 T 1 9 3 -4.44456E-01 7 T 1 10 3 -3.60007E-01 1 4 0 6 1 0.000000E+00 1 T 1 5 4 -1.44001E+00 2 T 1 6 4 -1.00001E+00 3 T 1 7 4 -7.34698E-01 4 T 1 8 4 -5.62503E-01 5 T 1 9 4 -4.44447E-01 6 T 1 10 4 -3.60002E-01 1 4 1 6 3 2.700000E+01 1 T 3 5 4 3.53049E+01 2 T 3 6 4 3.57471E+01 3 T 3 7 4 3.60135E+01 4 T 3 8 4 3.61863E+01 5 T 3 9 4 3.63047E+01 6 T 3 10 4 3.63894E+01 3 4 0 6 1 0.000000E+00 1 T 1 5 4 -1.44001E+00 2 T 1 6 4 -1.00002E+00 3 T 1 7 4 -7.34698E-01 4 T 1 8 4 -5.62503E-01 5 T 1 9 4 -4.44447E-01 6 T 1 10 4 -3.60002E-01 3 4 1 6 3 2.700000E+01 1 T 3 5 4 3.53050E+01 2 T 3 6 4 3.57471E+01 3 T 3 7 4 3.60135E+01 4 T 3 8 4 3.61863E+01 5 T 3 9 4 3.63047E+01 6 T 3 10 4 3.63894E+01 1 5 0 5 3 2.700000E+01 1 T 3 6 5 3.57484E+01 2 T 3 7 5 3.60144E+01 3 T 3 8 5 3.61869E+01 4 T 3 9 5 3.63051E+01 5 T 3 10 5 3.63897E+01 1 5 1 5 1 0.000000E+00 1 T 1 6 5 -1.00000E+00 2 T 1 7 5 -7.34695E-01 3 T 1 8 5 -5.62501E-01 4 T 1 9 5 -4.44446E-01 5 T 1 10 5 -3.60001E-01 3 5 0 5 3 2.700000E+01 1 T 3 6 5 3.57484E+01 2 T 3 7 5 3.60144E+01 3 T 3 8 5 3.61869E+01 4 T 3 9 5 3.63051E+01 5 T 3 10 5 3.63897E+01 3 5 1 5 1 0.000000E+00 1 T 1 6 5 -1.00000E+00 2 T 1 7 5 -7.34695E-01 3 T 1 8 5 -5.62501E-01 4 T 1 9 5 -4.44446E-01 5 T 1 10 5 -3.60001E-01 1 6 0 4 1 0.000000E+00 1 T 1 7 6 -7.34694E-01 2 T 1 8 6 -5.62499E-01 3 T 1 9 6 -4.44444E-01 4 T 1 10 6 -3.60002E-01 1 6 1 4 3 2.700000E+01 1 T 3 7 6 3.60148E+01 2 T 3 8 6 3.61872E+01 3 T 3 9 6 3.63053E+01 4 T 3 10 6 3.63898E+01 3 6 0 4 1 0.000000E+00 1 T 1 7 6 -7.34694E-01 2 T 1 8 6 -5.62499E-01 3 T 1 9 6 -4.44444E-01 4 T 1 10 6 -3.60002E-01 3 6 1 4 3 2.700000E+01 1 T 3 7 6 3.60148E+01 2 T 3 8 6 3.61872E+01 3 T 3 9 6 3.63053E+01 4 T 3 10 6 3.63898E+01 1 7 0 3 3 2.700000E+01 1 T 3 8 7 3.61873E+01 2 T 3 9 7 3.63054E+01 3 T 3 10 7 3.63899E+01 1 7 1 3 1 0.000000E+00 1 T 1 8 7 -5.62500E-01 2 T 1 9 7 -4.44445E-01 3 T 1 10 7 -3.60000E-01 3 7 0 3 3 2.700000E+01 1 T 3 8 7 3.61873E+01 2 T 3 9 7 3.63054E+01 3 T 3 10 7 3.63899E+01 3 7 1 3 1 0.000000E+00 1 T 1 8 7 -5.62500E-01 2 T 1 9 7 -4.44445E-01 3 T 1 10 7 -3.60000E-01 1 8 0 2 1 0.000000E+00 1 T 1 9 8 -4.44444E-01 2 T 1 10 8 -3.60002E-01 1 8 1 2 3 2.700000E+01 1 T 3 9 8 3.63055E+01 2 T 3 10 8 3.63901E+01 3 8 0 2 1 0.000000E+00 1 T 1 9 8 -4.44444E-01 2 T 1 10 8 -3.60002E-01 3 8 1 2 3 2.700000E+01 1 T 3 9 8 3.63055E+01 2 T 3 10 8 3.63901E+01 1 9 0 1 3 2.700000E+01 1 T 3 10 9 3.63900E+01 1 9 1 1 1 0.000000E+00 1 T 1 10 9 -3.59999E-01 3 9 0 1 3 2.700000E+01 1 T 3 10 9 3.63900E+01 3 9 1 1 1 0.000000E+00 1 T 1 10 9 -3.59999E-01 0 0 0 0