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A=8

x
0
0.5
1
1.5
2
2.5
3
3.5
4
4.5
5
5.5
6
6.5
7
7.5
8
8.5
9
9.5
10
10.5
11
11.5
12

8.5
0
0.01471
0.058891
0.132697
0.236382
0.370305
0.53493
0.730827
0.958674
1.219259
1.513485
1.842369
2.207051
2.608791
3.048982
3.529146
4.050945
4.616185
5.226824
5.884974
6.592913
7.353092
8.168141
9.040883
9.974337

A=9

A=9.25
A=9.5
9
9.25
9.5 Experimental
0
0
0
0.013892 0.013517 0.013161
0.055613 0.054107 0.05268
0.12529 0.121888 0.118667
0.223138 0.21706 0.211305
0.349461 0.339899 0.33085
0.504647 0.490766 0.477634
0.689176
0.6701 0.652063
0.903617 0.878426 0.85462
1.148634 1.116354 1.085867
1.424981 1.384577 1.346445
1.733512 1.683881 1.637075
2.07518 2.015139 1.958563
2.45104 2.37932
2.3118
2.862251 2.777489 2.697763
3.310083 3.210809 3.117524
3.79592 3.680545 3.572244
4.32126 4.188073 4.063183
4.887726 4.734873 4.591702
5.497066 5.322545 5.159266
6.151161 5.952807 5.767446
6.852032 6.627499 6.417928
7.601841 7.348594 7.112515
8.402904 8.118199 7.85313
9.257693 8.938564 8.641825

Range of A: 9 to 9.25
Close to experimental values

1
y

2
3
4
5
7
9

10
9
8
7
6
5
4
3
2
1
0

y vs x

0
10
9
8
7
6
5
4
3
2
1
0

10

12

14
8.5
9.25
9.5
Experimental

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