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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 43 98 1 Total 1.38758E-05 1.38758E-05 1.3912E-05 1.00263 2.95601E+01 6.21107E+00 4.12409E+00 4322 43 98 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.36974E+01 4.01657E+00 2.31562E+00 4322 43 98 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 7.68029E-01 2.12468E+00 3.05939E-01 4322 43 98 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.66091E-03 1.41962E+00 4322 43 98 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.45460E-06 0.00000E+00 4322 43 98 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 5.09234E+00 6.14839E-02 1.43209E-03 4322 43 98 103 n,p 1.62085E-08 1.62085E-08 1.6251E-08 1.00263 3.62051E-06 1.57746E-03 4.54059E-02 4322 43 98 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.81095E-06 5.07646E-03 4322 43 98 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.59044E-07 2.65383E-04 4322 43 98 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.95876E-11 3.31194E-11 4322 43 98 107 n,alpha 1.38596E-05 1.38596E-05 1.3896E-05 1.00263 2.34445E-03 9.86433E-05 1.89529E-02 4322 43 98 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.35196E-03 1.33972E+00 4322 43 98 m 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.08362E-04 7.99037E-02 4322 43 98 g 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.17687E-06 0.00000E+00 4322 43 98 m 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.77663E-07 0.00000E+00 4322