PROGRAM INTER VERSION 8.08 -------------------------- Selected Integrations of ENDF File 3 and File 10 Cross Sections Thermal cross section : Sig(2200) = Sig(Eth) Thermal energy : Eth= 2.53000E-02 (eV) Ezero cross section : Sig(Ezero) Ezero energy (input) : E0 = 2.53000E-02 (eV) Maxwellian average : Avg-Sigma = (2/sqrt(Pi)) Intg[E1:E2] Sig(E) Phi_m(E) dE / Intg[E1:E2] Phi_m(E) dE Maxwellian spectrum : Phi_m(E) = (E/E0^2) exp(-E/E0) Spectrum Temperature : E0 = 2.53000E-02 (eV) Integration Limits : E1 = 1.00000E-05 (eV) E2 = 1.00000E+01 (eV) Integral of Spectrum = 1.00000E+00 Westcott g-factor : G-fact = 2/sqrt(Pi) Avg-Sigma / Sig(2200) Resonance Integral : Res.Integ = Intg[E3:E4] Sig(E)/E dE Integration Limits : E3 = 5.00000E-01 (eV) E4 = 1.00000E+05 (eV) Integral of Spectrum = 1.22061E+01 Fiss.spect. average : Sig(Fiss) = Intg[E1:E2] Sig(E) Phi_f(E) dE / Intg[E1:E2] Phi_f(E) dE Fission spectrum : Phi_f(E) = sqrt(E/Ef)/Ef exp(-E/E0) Spectrum Temperature : Ef = 1.35000E+06 (eV) Integration Limits : E1 = 1.00000E+03 (eV) E2 = 2.00000E+07 (eV) Integral of Spectrum = 1.00000E+00 E14 cross-section : Sig(E14) Selected Energy : E14 = 1.40000E+07 eV Z A LISO LFS MT Reaction Sig(2200) Sig(Ezero) Avg-Sigma G-fact Res Integ Sig(Fiss) Sig(E14) MAT --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 50 122 1 Total 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.10252E+00 4.67877E+00 5055 50 122 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.34575E+00 2.66624E+00 5055 50 122 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.44578E-01 3.84283E-01 5055 50 122 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.75914E-03 1.62635E+00 5055 50 122 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.59099E-06 0.00000E+00 5055 50 122 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.43119E-03 1.17048E-03 5055 50 122 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.41233E-07 6.51127E-04 5055 50 122 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.73058E-08 4.29735E-07 5055 50 122 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.59246E-10 2.16490E-13 5055 50 122 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.69833E-20 3.19930E-20 5055 50 122 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.17492E-08 7.66907E-05 5055 50 122 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.02380E-03 5.31652E-01 5055 50 122 m 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.73520E-03 1.09469E+00 5055 50 122 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.78790E-07 3.63566E-04 5055 50 122 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.12470E-07 2.10223E-04 5055 50 122 * 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.99727E-08 7.73378E-05 5055 50 122 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.53808E-09 3.48972E-08 5055 50 122 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.07677E-08 3.94838E-07 5055 50 122 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.60453E-10 4.84114E-14 5055 50 122 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.31267E-10 1.10076E-13 5055 50 122 n 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.75262E-11 5.80029E-14 5055 50 122 g 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.17586E-08 3.35833E-05 5055 50 122 n 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.99907E-08 4.31075E-05 5055