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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 52 129 m 1 Total 6.42205E-10 6.42205E-10 6.4351E-10 1.00204 7.60348E+01 5.68905E+00 4.76097E+00 5253 52 129 m 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 6.99402E+01 4.40085E+00 2.75794E+00 5253 52 129 m 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 3.93780E-02 1.26164E+00 1.97058E-01 5253 52 129 m 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.74567E-03 1.79819E+00 5253 52 129 m 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.83869E-06 0.00000E+00 5253 52 129 m 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 6.04801E+00 1.68035E-02 1.33713E-03 5253 52 129 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.02403E-06 5.82075E-03 5253 52 129 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.63638E-08 3.76018E-05 5253 52 129 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.24986E-08 1.72152E-06 5253 52 129 m 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.61189E-16 1.56935E-20 5253 52 129 m 107 n,alpha 6.42205E-10 6.42205E-10 6.4351E-10 1.00204 1.14760E-09 3.68291E-07 5.69869E-04 5253 52 129 m g 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.53380E-06 0.00000E+00 5253 52 129 m n 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 7.30437E-06 0.00000E+00 5253 52 129 m g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.00126E-06 4.30808E-03 5253 52 129 m * 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.02278E-06 1.51267E-03 5253 52 129 m g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.37636E-08 1.05537E-05 5253 52 129 m m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.26002E-08 2.70481E-05 5253 52 129 m g 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.73250E-16 1.18228E-20 5253 52 129 m m 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.79393E-17 0.00000E+00 5253