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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 44 97 1 Total 1.45266E-01 1.45266E-01 1.4556E-01 1.00206 5.60584E+01 6.15657E+00 4.11425E+00 4428 44 97 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 4.83096E+01 4.53100E+00 2.29698E+00 4428 44 97 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.56915E+00 3.30241E-01 4428 44 97 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.32204E-03 1.25691E+00 4428 44 97 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.41537E-08 0.00000E+00 4428 44 97 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 7.28394E+00 3.50396E-02 1.79819E-03 4428 44 97 103 n,p 1.63460E-03 1.63460E-03 1.6380E-03 1.00206 5.35232E-03 1.60153E-02 8.76626E-02 4428 44 97 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.79469E-06 4.05458E-03 4428 44 97 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.61691E-08 1.59535E-05 4428 44 97 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.31820E-10 6.98776E-09 4428 44 97 107 n,alpha 1.43631E-01 1.43631E-01 1.4393E-01 1.00206 4.59155E-01 2.97458E-03 3.96012E-02 4428 44 97 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.07229E-06 2.37344E-03 4428 44 97 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.22401E-07 1.68114E-03 4428 44 97 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.79174E-08 1.15112E-05 4428 44 97 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.25170E-09 4.44227E-06 4428