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benchmark number 2
1 He I 5876.00 1.24 1.17E-01 7.96E-03 1.27E-01
2 Cll 2326.00 0.51 1.64E-01 5.20E-02 1.91E-01
3 C 1909.00 1.59 7.06E-02 1.15E-02 8.88E-02
4 [N II] 1220000.00-0.59 3.31E-02 2.28E-03 3.18E-02
5 [N II] 6584.00 0.67 7.78E-01 7.43E-02 8.28E-01
6 [N III] 570000.00-1.29 2.58E-01 6.89E-02 1.69E-01
7 [0 II] 3727.00 2.04 2.19E+00 3.23E-01 2.85E+00
8 [0 III] 518000.00-0.24 1.07E+00 6.84E-02 1.05E+00
9 [0 III] 884000.00-0.06 1.23E+00 9.18E-02 1.23E+00
10 [0 III] 5007.00 1.11 2.14E+00 1.52E-01 2.31E+00
11 [N III] 128000.00-0.72 2.14E-01 1.96E-02 2.00E-01
12 [Ne III] 155000.00 1.96 3.93E-01 7.86E-02 5.47E-01
13 [Ne III] 3869.00 2.80 9.41E-02 2.18E-02 1.55E-01
14 [S II] 6720.00 2.49 2.09E-01 6.30E-02 3.66E-01
15 [S III] 187000.00-0.69 5.46E-01 3.30E-02 5.24E-01
16 [S III] 340000.00-0.98 8.84E-01 4.30E-02 8.42E-01
17 [S III] 9532.00-0.29 1.31E+00 9.19E-02 1.28E+00
18 [SIV] 105000.00 0.21 3.37E-01 6.33E-02 3.50E-01
24 H I 4862.00-0.23 2.05E+00 4.23E-02 2.04E+00
0. 0. 38.1802 17.4427 8.74325 32.2630 18.6087 6.13845 7.23243 30.8659 10.6705 16.8548 32.2630