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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 52 126 1 Total 1.01156E-15 1.01156E-15 1.0149E-15 1.00331 1.91195E+00 5.61392E+00 4.70994E+00 5243 52 126 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 1.90039E+00 4.53500E+00 2.71362E+00 5243 52 126 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.06155E+00 3.75031E-01 5243 52 126 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.12927E-03 1.61471E+00 5243 52 126 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.45044E-06 0.00000E+00 5243 52 126 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 1.15603E-02 1.52284E-02 9.57825E-04 5243 52 126 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.31516E-06 3.73942E-03 5243 52 126 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.50961E-07 1.90766E-04 5243 52 126 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.60854E-09 1.66051E-08 5243 52 126 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.47811E-14 8.74550E-18 5243 52 126 107 n,alpha 1.01156E-15 1.01156E-15 1.0149E-15 1.00331 4.05052E-15 1.39773E-06 1.57318E-03 5243 52 126 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.58222E-04 5.81022E-01 5243 52 126 n 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.26734E-03 1.03369E+00 5243 52 126 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.72611E-07 4.43749E-04 5243 52 126 m 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.11973E-06 1.29943E-03 5243 52 126 n 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.92282E-06 1.99623E-03 5243 52 126 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.90191E-09 1.00014E-08 5243 52 126 m 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.25919E-09 5.59272E-09 5243 52 126 n 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.47442E-10 1.01094E-09 5243