16000. 2.0 F F ! LTE, LTGRAY 'BC16000g200v2.nst' ! name of file containing non-standard flags * * frequencies * 2000 * * atom for atoms * 30 ! NATOMS * mode abn modpf 2 0. 0 ! H 2 0. 0 ! He 0 0. 0 0 0. 0 0 0. 0 2 -2. 0 ! C 2 -2. 0 ! N 2 -2. 0 ! O 1 -2. 0 2 -2. 0 ! Ne 1 -2. 0 2 -2. 0 ! Mg 2 -2. 0 ! Al 2 -2. 0 ! Si 1 -2. 0 2 -2. 0 ! S 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 2 -2. 0 ! Fe 1 -2. 0 1 -2. 0 1 -2. 0 1 -2. 0 * * atom for ions * *iat iz nlevs ilast ilvlin nonstd typion filei * 1 0 9 0 0 0 ' H 1' 'atom/h1.dat' 1 1 1 1 0 0 ' H 2' ' ' 2 0 24 0 0 0 'He 1' 'atom/he1.dat' 2 1 20 0 0 0 'He 2' 'atom/he2.dat' 2 2 1 1 0 0 'He 3' ' ' 6 0 40 0 0 0 ' C 1' 'atom/c1_28+12lev.dat' 6 1 22 0 0 0 ' C 2' 'atom/c2_17+5lev.dat' 6 2 46 0 0 0 ' C 3' 'atom/c3_34+12lev.dat' 6 3 25 0 0 0 ' C 4' 'atom/c4_21+4lev.dat' 6 4 1 1 0 0 ' C 5' ' ' 7 0 34 0 0 0 ' N 1' 'atom/n1_27+7lev.dat' 7 1 42 0 0 0 ' N 2' 'atom/n2_32+10lev.dat' 7 2 32 0 0 0 ' N 3' 'atom/n3_25+7lev.dat' 7 3 48 0 0 0 ' N 4' 'atom/n4_34+14lev.dat' 7 4 16 0 0 0 ' N 5' 'atom/n5_10+6lev.dat' 7 5 1 1 0 0 ' N 6' ' ' 8 0 33 0 0 0 ' O 1' 'atom/o1_23+10lev.dat' 8 1 48 0 0 0 ' O 2' 'atom/o2_36+12lev.dat' 8 2 41 0 0 0 ' O 3' 'atom/o3_28+13lev.dat' 8 3 39 0 0 0 ' O 4' 'atom/o4_31+8lev.dat' 8 4 6 0 0 0 ' O 5' 'atom/o5_34+6lev.dat' 8 5 1 1 0 0 ' O 6' ' ' 10 0 35 0 0 0 'Ne 1' 'atom/ne1_23+12lev.dat' 10 1 32 0 0 0 'Ne 2' 'atom/ne2_23+9lev.dat' 10 2 34 0 0 0 'Ne 3' 'atom/ne3_22+12lev.dat' 10 3 12 0 0 0 'Ne 4' 'atom/ne4_10+2lev.dat' 10 4 1 1 0 0 'Ne 5' ' ' 12 1 25 0 0 0 'Mg 2' 'atom/mg2_21+4lev.dat' 12 2 1 1 0 0 'Mg 3' ' ' 13 1 29 0 0 0 'Al 2' 'atom/al2_20+9lev.dat' 13 2 23 0 0 0 'Al 3' 'atom/al3_19+4lev.dat' 13 3 1 1 0 0 'Al 4' ' ' 14 1 40 0 0 0 'Si 2' 'atom/si2_36+4lev.dat' 14 2 30 0 0 0 'Si 3' 'atom/si3_24+6lev.dat' 14 3 23 0 0 0 'Si 4' 'atom/si4_19+4lev.dat' 14 4 1 1 0 0 'Si 5' ' ' 16 1 33 0 0 0 ' S 2' 'atom/s2_23+10lev.dat' 16 2 41 0 0 0 ' S 3' 'atom/s3_29+12lev.dat' 16 3 38 0 0 0 ' S 4' 'atom/s4_33+5lev.dat' 16 4 25 0 0 0 ' S 5' 'atom/s5_20+5lev.dat' 16 5 1 1 0 0 ' S 6' ' ' 26 1 36 0 0 -1 'Fe 2' 'atom/fe2v.dat' 0 0 'atom/gf2601.gam' 'atom/gf2601.lin' 'atom/fe2p_14+11lev.rap' 26 2 50 0 0 -1 'Fe 3' 'atom/fe3v.dat' 0 0 'atom/gf2602.gam' 'atom/gf2602.lin' 'atom/fe3p_22+7lev.rap' 26 3 43 0 0 -1 'Fe 4' 'atom/fe4v.dat' 0 0 'atom/gf2603.gam' 'atom/gf2603.lin' 'atom/fe4p_21+11lev.rap' 26 4 42 0 0 -1 'Fe 5' 'atom/fe5v.dat' 0 0 'atom/gf2604.gam' 'atom/gf2604.lin' 'atom/fe5p_19+11lev.rap' 26 5 1 1 0 0 'Fe 6' ' ' 0 0 0 -1 0 0 ' ' ' ' * * end