Table 20.7 Sensitivity coefficients of initial composition
Target nuclide
Zr-93
Ni-59
Ni-63
Co-60 C-14
Nb-94
Sb125
Ca-41 K-40
Fe-55
Tc-99 Mo-93 Be-10 Mn-54
Ag108 m H-3
Zn-65
(a) Zircaloy-2
H
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.9995 0
B
0
0
0
0
0
0
0
0
0
0
0
0
0.0334 0
0
0
0
C
0
0
0
0
5E-05 0
0
0
0
0
0
0
0.9666 0
0
0
0
N
0
0
0
0
1.0000 0
0
0
0
0
0
0
0
0
0
0.0003 0
M g 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
A l 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
S i
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
C a 0
0
0
0
0
0
0
1.0000 1.0000 0
0
0
0
0
0
0
0
T i
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
C r 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
M n 0
0
0
0
0
0
0
0
0
0
0
0
0
0.0032 0
0
0
Fe 0
0
0
0.0004 0
0
0
0
0
0.9564 0
0
0
0.9967 0
0
0
Co 0
0
0
0.9980 0
0
0
0
0
0
0
0
0
0
0
0
0
Ni 0
1.0000 0.9904 0.0015 0
0
0
0
0
0.0436 0
0
0
0
0
0
0.0001
Cu 0
0
0.0096 0.0001 0
0
0
0
0
0
0
0
0
0
0
0
0.9999
Zr
1.0000 0
0
0
0
0.0001 0
0
0
0
0.0289 0
0
0
0
0
0
M o 0
0
0
0
0
0.0001 0
0
0
0
0.9711 1.0000 0
0
0
0
0
N b 0
0
0
0
0
0.9998 0
0
0
0
0
0
0
0
0
0
0
C d 0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0000 0
0
S n 0
0
0
0
0
0
1.0000 0
0
0
0
0
0
0
0
0
0
H f 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
W
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Target nuclide
Zr-93
Ni-59
Ni-63
Co-60 C-14
Nb-94
Sb125
Ca-41 K-40
Fe-55
Tc-99 Mo-93 Be-10 Mn-54
Ag108 m H-3
Zn-65
(a) Zircaloy-2
H
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.9995 0
B
0
0
0
0
0
0
0
0
0
0
0
0
0.0334 0
0
0
0
C
0
0
0
0
5E-05 0
0
0
0
0
0
0
0.9666 0
0
0
0
N
0
0
0
0
1.0000 0
0
0
0
0
0
0
0
0
0
0.0003 0
M g 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
A l 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
S i
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
C a 0
0
0
0
0
0
0
1.0000 1.0000 0
0
0
0
0
0
0
0
T i
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
C r 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
M n 0
0
0
0
0
0
0
0
0
0
0
0
0
0.0032 0
0
0
Fe 0
0
0
0.0004 0
0
0
0
0
0.9564 0
0
0
0.9967 0
0
0
Co 0
0
0
0.9980 0
0
0
0
0
0
0
0
0
0
0
0
0
Ni 0
1.0000 0.9904 0.0015 0
0
0
0
0
0.0436 0
0
0
0
0
0
0.0001
Cu 0
0
0.0096 0.0001 0
0
0
0
0
0
0
0
0
0
0
0
0.9999
Zr
1.0000 0
0
0
0
0.0001 0
0
0
0
0.0289 0
0
0
0
0
0
M o 0
0
0
0
0
0.0001 0
0
0
0
0.9711 1.0000 0
0
0
0
0
N b 0
0
0
0
0
0.9998 0
0
0
0
0
0
0
0
0
0
0
C d 0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0000 0
0
S n 0
0
0
0
0
0
1.0000 0
0
0
0
0
0
0
0
0
0
H f 0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
W
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
