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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 53 129 1 Total 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 7.69053E+00 5.87284E+00 4.75440E+00 5331 53 129 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 7.07671E+00 4.51451E+00 2.55730E+00 5331 53 129 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.05153E-01 1.29467E+00 3.88273E-01 5331 53 129 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.61697E-03 1.76675E+00 5331 53 129 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.10566E-06 0.00000E+00 5331 53 129 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 3.61383E-01 4.32573E-02 1.35803E-03 5331 53 129 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.84600E-05 1.73584E-02 5331 53 129 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.69594E-06 7.04029E-03 5331 53 129 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.51647E-07 2.16882E-04 5331 53 129 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.46121E-09 4.18809E-06 5331 53 129 107 n,alpha 1.26450E-15 1.26450E-15 2.8542E-15 2.25720 4.91177E-10 1.68680E-06 2.45457E-03 5331 53 129 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.17583E-05 7.69146E-03 5331 53 129 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.62089E-05 9.66697E-03 5331 53 129 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.21679E-08 1.05005E-04 5331 53 129 n 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.06590E-08 1.11877E-04 5331 53 129 g 107 n,alpha 6.32250E-16 6.32250E-16 1.4271E-15 2.25720 2.45589E-10 3.29185E-07 5.93644E-04 5331 53 129 m 107 n,alpha 6.32250E-16 6.32250E-16 1.4271E-15 2.25720 2.45589E-10 7.11656E-07 1.18428E-03 5331 53 129 n 107 n,alpha 6.32250E-16 6.32250E-16 1.4271E-15 2.25720 2.45589E-10 4.32959E-07 6.76651E-04 5331