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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 45 99 1 Total 8.09531E-01 8.09531E-01 8.1147E-01 1.00239 3.56687E+01 6.15928E+00 4.17134E+00 4513 45 99 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 3.11815E+01 4.63070E+00 2.33286E+00 4513 45 99 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 6.43890E-04 1.46438E+00 3.29005E-01 4513 45 99 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.18864E-04 9.05531E-01 4513 45 99 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.43256E-09 0.00000E+00 4513 45 99 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.72899E+00 3.13478E-02 1.33338E-03 4513 45 99 103 n,p 8.08193E-01 8.08193E-01 8.1013E-01 1.00239 1.75463E+00 2.88222E-02 6.35514E-02 4513 45 99 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.72124E-06 8.30174E-03 4513 45 99 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.56665E-08 5.68645E-05 4513 45 99 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.13407E-10 4.99792E-09 4513 45 99 107 n,alpha 1.33751E-03 1.33751E-03 1.3407E-03 1.00239 2.84961E-03 1.17193E-03 4.49103E-02 4513 45 99 g 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.37435E-01 9.65112E-02 4513 45 99 m 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 6.43890E-04 6.37935E-01 2.29064E-01 4513 45 99 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.07403E-04 7.23250E-01 4513 45 99 * 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.09765E-04 1.82281E-01 4513 45 99 g 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.15495E-09 0.00000E+00 4513 45 99 m 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.59638E-10 0.00000E+00 4513 45 99 g 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.49817E-10 3.82748E-09 4513 45 99 m 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.35897E-11 1.17044E-09 4513