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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 44 96 1 Total 1.28791E-04 1.28791E-04 1.2918E-04 1.00299 1.21964E+01 5.45755E+00 3.93517E+00 4425 44 96 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 1.19662E+01 4.37575E+00 2.16524E+00 4425 44 96 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.01213E+00 7.52712E-01 4425 44 96 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.49546E-04 5.37402E-01 4425 44 96 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.27412E-12 0.00000E+00 4425 44 96 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.29035E-01 5.38457E-02 2.17141E-03 4425 44 96 103 n,p 1.00000E-20 1.00000E-20 1.1284E-20 1.12838 1.09065E-15 1.38687E-02 1.80222E-01 4425 44 96 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.10870E-06 4.70052E-03 4425 44 96 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.06860E-08 2.40821E-06 4425 44 96 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.84519E-10 3.19659E-08 4425 44 96 107 n,alpha 1.28791E-04 1.28791E-04 1.2918E-04 1.00299 1.17157E-03 1.56777E-03 3.37099E-02 4425 44 96 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.74812E-06 3.90774E-03 4425 44 96 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.60576E-07 7.92786E-04 4425 44 96 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.23518E-08 1.40616E-06 4425 44 96 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.33420E-09 1.00205E-06 4425