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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 38 88 1 Total 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.81457E+00 3.78285E+00 3837 38 88 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.30750E+00 2.13163E+00 3837 38 88 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.04393E-01 7.78084E-01 3837 38 88 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.36262E-04 8.54986E-01 3837 38 88 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.88408E-11 0.00000E+00 3837 38 88 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.32611E-03 1.31689E-03 3837 38 88 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.28739E-05 1.25275E-02 3837 38 88 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.56384E-07 3.42845E-04 3837 38 88 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.86097E-10 2.05525E-13 3837 38 88 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.06107E-15 3.46662E-19 3837 38 88 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.30161E-06 3.77416E-03 3837 38 88 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.75137E-04 6.56368E-01 3837 38 88 m 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.07636E-05 1.98618E-01 3837 38 88 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.47967E-10 2.05488E-13 3837 38 88 n 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.38129E-10 3.65802E-17 3837 38 88 g 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.45460E-06 2.38454E-03 3837 38 88 m 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.47011E-07 1.38962E-03 3837