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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 46 102 1 Total 2.41349E-06 2.41349E-06 2.4201E-06 1.00274 2.36764E+01 5.86079E+00 4.23979E+00 4625 46 102 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.24426E+01 4.48037E+00 2.32446E+00 4625 46 102 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.30193E+00 7.74678E-01 4625 46 102 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.65053E-04 9.22719E-01 4625 46 102 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.29961E-09 0.00000E+00 4625 46 102 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 1.23378E+00 7.63755E-02 1.97667E-03 4625 46 102 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.39811E-03 1.19782E-01 4625 46 102 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.05083E-06 2.45047E-03 4625 46 102 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.41697E-09 2.56049E-07 4625 46 102 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.10799E-10 3.32360E-10 4625 46 102 107 n,alpha 2.41349E-06 2.41349E-06 2.4201E-06 1.00274 1.40931E-05 2.26357E-04 3.17394E-02 4625 46 102 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.11856E-03 7.91182E-02 4625 46 102 * 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.79544E-04 4.06640E-02 4625 46 102 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.50146E-07 8.54513E-04 4625 46 102 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.00681E-07 1.59596E-03 4625 46 102 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.73495E-09 1.52224E-07 4625 46 102 * 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.68202E-09 1.03825E-07 4625