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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 4 9 1 Total 6.15860E+00 6.15860E+00 6.9482E+00 1.12820 7.41108E+01 2.83032E+00 1.49795E+00 425 4 9 2 Elastic 6.15860E+00 6.15860E+00 6.9482E+00 1.12820 7.41108E+01 2.67464E+00 9.88030E-01 425 INTEGRATION 1 NOT CONVERGED FROM E= 1.00000E+00 TO E= 1.00000E+01 4 9 102 n,gamma 8.77345E-03 8.77345E-03 8.7738E-03 1.00004 3.95051E-03 1.16466E-05 1.24202E-06 425 4 9 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.47512E-08 0.00000E+00 425 4 9 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.07168E-07 0.00000E+00 425 4 9 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.74998E-06 1.80960E-02 425 4 9 107 n,alpha 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.40234E-02 9.74170E-03 425