c | Our method | Ref. [8] | ||||
---|---|---|---|---|---|---|
H | Nu | Mu | H | Nu | Mu | |
0.15 | 3.3111497 | 1.1142168 | 0.8961870 | 3.3082627 | 1.1160080 | 0.8957656 |
0.35 | 2.8683900 | 1.3101159 | 1.0333192 | 2.8608264 | 1.3123583 | 1.0332379 |
0.75 | 1.8784393 | 1.7347141 | 1.3285810 | 1.8613571 | 1.7382843 | 1.3287779 |
1.25 | 0.5562163 | 2.3119201 | 1.7290747 | 0.5299713 | 2.3180810 | 1.7288166 |