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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 36 78 1 Total 2.42529E-07 2.42529E-07 2.4329E-07 1.00315 1.99511E+01 4.39622E+00 3.47395E+00 3625 36 78 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 1.92710E+01 3.02864E+00 1.65785E+00 3625 36 78 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.28677E+00 8.97813E-01 3625 36 78 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.95469E-05 1.68584E-01 3625 36 78 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 0.00000E+00 0.00000E+00 3625 36 78 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 6.80067E-01 5.36402E-02 1.30154E-03 3625 36 78 103 n,p 1.00000E-20 1.00000E-20 1.1284E-20 1.12838 1.22061E-19 2.61824E-02 1.69738E-01 3625 36 78 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.76721E-06 4.06376E-03 3625 36 78 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.96874E-09 7.08317E-09 3625 36 78 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.71088E-09 3.10861E-08 3625 36 78 107 n,alpha 2.42529E-07 2.42529E-07 2.4329E-07 1.00315 5.50506E-07 6.91032E-04 6.13223E-02 3625 36 78 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.84643E-07 1.95003E-03 3625 36 78 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.82567E-07 2.11373E-03 3625 36 78 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.19440E-09 4.73570E-09 3625 36 78 n 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.77434E-09 2.34747E-09 3625