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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 50 126 1 Total 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.61231E+00 4.73095E+00 5067 50 126 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.80798E+00 2.74913E+00 5067 50 126 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.92241E-01 3.11091E-01 5067 50 126 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.20021E-03 1.66958E+00 5067 50 126 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.17661E-06 0.00000E+00 5067 50 126 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.88466E-03 1.09650E-03 5067 50 126 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.84735E-08 5.36858E-05 5067 50 126 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.95865E-09 1.84993E-10 5067 50 126 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.74783E-11 2.87274E-18 5067 50 126 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.80262E-24 0.00000E+00 5067 50 126 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.36054E-09 3.40575E-07 5067 50 126 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.64245E-03 1.10777E+00 5067 50 126 m 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.55623E-03 5.61806E-01 5067 50 126 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.20923E-08 5.02543E-05 5067 50 126 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.38111E-09 3.43149E-06 5067 50 126 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.39091E-09 2.38612E-11 5067 50 126 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.56774E-09 1.61131E-10 5067 50 126 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.99798E-11 2.20806E-18 5067 50 126 n 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.74984E-11 6.64672E-19 5067 50 126 g 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.63237E-10 2.32953E-07 5067 50 126 * 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.97305E-10 1.07622E-07 5067