σ = 0.2 | |||||||||||
H | s0 | FBAR | FBA | H | s0 | FBAR | FBA | H | s0 | FBAR | FBA |
0.3 | 80 | 17.1138 | 1.5589 | 0.5 | 80 | 18.594 | 1.8525 | 0.7 | 80 | 20.1731 | 2.2157 |
90 | 24.5872 | 5.4402 | 90 | 25.8056 | 5.8883 | 90 | 27.1517 | 6.4068 | |||
100 | 28.5279 | 12.3772 | 100 | 29.8661 | 12.7993 | 100 | 31.3858 | 13.2771 | |||
110 | 32.9132 | 21.5667 | 110 | 34.15 | 21.8614 | 110 | 35.6999 | 22.1863 | |||
120 | 39.7924 | 31.9065 | 120 | 40.6354 | 32.0913 | 120 | 41.8857 | 32.2737 |