K

a4

C1

F0

LHA (T = 0)

0.54

1

1

541

19.3

0.26

0.56

−8.62

9.18

−1.15

NHA (T = 0)

0.72

1.08

1.02

333

15.3

0.22

0.41

−6.07

6.48

−0.66

NHA (T = 10)

0.72

1.08

1.02

356

14.5

0.21

0.27

−5.98

6.25

−0.62

NHA (T = 30)

0.73

1.08

1.02

362

7.94

0.21

−0.08

−4.57

4.49

−0.26