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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 28 62 1 Total -3.45902E+00-3.45902E+00-3.9031E+00 1.12839 -2.90009E+01 2.87443E+00 2.88548E+00 2837 28 62 2 Elastic -3.45902E+00-3.45902E+00-3.9031E+00 1.12839 -2.90009E+01 2.25675E+00 1.40369E+00 2837 28 62 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.13264E-01 8.31886E-01 2837 28 62 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.59528E-04 5.77700E-01 2837 28 62 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.21199E-09 0.00000E+00 2837 28 62 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.02909E-03 1.57315E-03 2837 28 62 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.66303E-05 3.90127E-02 2837 28 62 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.30222E-07 8.67885E-04 2837 28 62 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.33934E-09 3.04680E-09 2837 28 62 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.92614E-13 2.70447E-17 2837 28 62 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.90565E-05 2.88750E-02 2837 28 62 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.55541E-05 2.26451E-02 2837 28 62 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.10761E-05 1.63675E-02 2837 28 62 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.51612E-09 1.99954E-09 2837 28 62 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.82322E-09 1.04727E-09 2837