Table 3.
E | I | u 1 | u 2 | u 3 |
---|---|---|---|---|
90 | 101 | 0.166178 | 0.712268 | 0.221954 |
70 | 86 | 0.133792 | 0.688855 | 0.261314 |
118 | 160 | 0.255202 | 0.990851 | 0.559585 |
176 | 199 | 0.057779 | 0.750785 | 0.233882 |
156 | 172 | 0.077962 | 0.702811 | 0.227881 |
144 | 164 | 0.091694 | 0.764312 | 0.232717 |
71 | 86 | 0.160284 | 0.709423 | 0.252288 |
160 | 178 | 0.084513 | 0.084513 | 0.150912 |
85 | 100 | 0.153675 | 0.702929 | 0.241235 |
123 | 138 | 0.101123 | 0.750422 | 0.232497 |
95 | 107 | 0.144684 | 0.736067 | 0.239888 |