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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 42 99 1 Total 6.00311E-05 6.00311E-05 6.0155E-05 1.00206 5.38379E+01 6.24808E+00 4.13971E+00 4246 42 99 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 4.94223E+01 4.25659E+00 2.33313E+00 4246 42 99 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 7.52514E-05 1.96420E+00 3.34993E-01 4246 42 99 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.47056E-02 1.45018E+00 4246 42 99 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.01649E-06 0.00000E+00 4246 42 99 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 4.41546E+00 1.25519E-02 1.08686E-03 4246 42 99 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.64977E-06 8.47792E-03 4246 42 99 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.20766E-07 3.14450E-04 4246 42 99 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.45916E-08 1.15143E-04 4246 42 99 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.19420E-12 2.84412E-17 4246 42 99 107 n,alpha 6.00311E-05 6.00311E-05 6.0155E-05 1.00206 8.90377E-05 1.98029E-05 1.05127E-02 4246 42 99 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.49858E-06 6.24629E-03 4246 42 99 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.15120E-06 2.23162E-03 4246 42 99 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.41565E-07 2.29115E-04 4246 42 99 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.92009E-08 8.53350E-05 4246 42 99 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.06776E-08 4.72220E-05 4246 42 99 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.39140E-08 6.79213E-05 4246