k

y1
y2
y1+y2

f
3
3
3

A
PHI
t
1000
1
0.2
1000
1 14.137 0.2
1000 1.414 14.137 0.2

4.5

0
0.0
1.0
1.0
1.0
0.0

4.5
0.8
0.6
1.4
1.4
0.0

9
1.0
-0.3
0.7
0.7
0.0

13.5
0.3
-0.9
-0.6
-0.6
0.0

18
-0.6
-0.8
-1.4
-1.4
0.0

22.5
-1.0
0.0
-1.0
-1.0
0.0

2.0
1.5
1.0
0.5
0.0
0
-0.5
-1.0
-1.5
-2.0

4028
3906
3960
68
66
22
15
17
-1

23
6
9
9

20

40

27
-0.6
0.8
0.1
0.1
0.0

31.5
0.2
1.0
1.2
1.2
0.0

36
0.9
0.4
1.3
1.3
0.0

40.5
0.9
-0.5
0.3
0.3
0.0

45
0.1
-1.0
-0.9
-0.9
0.0

49.5
-0.7
-0.7
-1.4
-1.4
0.0

54
-1.0
0.2
-0.8
-0.8
0.0

58.5
-0.4
0.9
0.5
0.5
0.0

63
0.5
0.9
1.4
1.4
0.0

67.5
1.0
0.1
1.1
1.1
0.0

72
0.7
-0.7
0.0
0.0
0.0

76.5
-0.2
-1.0
-1.1
-1.1
0.0

0.045

40

60

80

100

120

81
-0.9
-0.5
-1.3
-1.3
0.0

85.5
-0.9
0.4
-0.5
-0.5
0.0

90
-0.2
1.0
0.8
0.8
0.0

94.5
0.7
0.7
1.4
1.4
0.0

99 103.5
1.0
0.5
-0.1 -0.9
0.9 -0.4
0.9 -0.4
0.0
0.0