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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 39 88 1 Total 1.08022E+00 1.08022E+00 1.0823E+00 1.00188 8.29837E+01 5.36437E+00 3.83686E+00 3922 39 88 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 5.62560E+01 3.83498E+00 2.10675E+00 3922 39 88 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.44066E+00 5.51855E-01 3922 39 88 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.64201E-04 1.06703E+00 3922 39 88 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 0.00000E+00 0.00000E+00 3922 39 88 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.08656E+01 6.82188E-02 1.33839E-03 3922 39 88 103 n,p 1.08022E+00 1.08022E+00 1.0823E+00 1.00188 5.82994E+00 1.90136E-02 6.52967E-02 3922 39 88 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.42221E-06 4.78308E-03 3922 39 88 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.39280E-08 1.38104E-05 3922 39 88 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 5.49930E-11 3.39503E-11 3922 39 88 107 n,alpha 4.01008E-09 4.01008E-09 4.0176E-09 1.00188 2.14318E-08 1.94428E-05 9.54297E-03 3922 39 88 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.32589E-04 2.64435E-01 3922 39 88 m 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.25994E-04 8.02595E-01 3922 39 88 g 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 0.00000E+00 0.00000E+00 3922 39 88 n 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 0.00000E+00 0.00000E+00 3922 39 88 g 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.44211E-06 3.05284E-03 3922 39 88 m 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.80102E-07 1.73024E-03 3922 39 88 g 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.67595E-11 3.25018E-11 3922 39 88 n 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.82335E-11 1.44845E-12 3922