TLUSTY/gui/synple/models/BC16000g200v2.5
2026-07-21 22:25:14 +08:00

109 lines
4.6 KiB
Groff

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