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 --- ------------- --- ---------- ----------- ----------- ---------- ------- ----------- ----------- ----------- ---- 46 110 1 Total 1.00000E-20 1.00000E-20 1.1284E-20 1.12838 1.82838E+01 5.97587E+00 4.37274E+00 4649 46 110 2 Elastic 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 1.79914E+01 4.21644E+00 2.34423E+00 4649 46 110 4 Inelas 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.73098E+00 4.31631E-01 4649 46 110 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.97854E-03 1.59406E+00 4649 46 110 17 n,3n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.39254E-06 0.00000E+00 4649 46 110 102 n,gamma 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 2.92419E-01 2.54567E-02 7.94098E-04 4649 46 110 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.99017E-07 1.01858E-03 4649 46 110 104 n,d 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 6.00714E-08 2.87278E-05 4649 46 110 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.51205E-09 2.21537E-09 4649 46 110 106 n,He3 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 4.06562E-17 5.76470E-21 4649 46 110 107 n,alpha 1.00000E-20 1.00000E-20 1.1284E-20 1.12838 1.22061E-19 5.26024E-07 9.72347E-04 4649 46 110 g 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 2.16038E-03 1.11953E+00 4649 46 110 n 16 n,2n 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 8.12060E-04 4.74532E-01 4649 46 110 g 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.94099E-07 3.98954E-04 4649 46 110 * 103 n,p 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 3.04918E-07 6.19623E-04 4649 46 110 g 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 9.52243E-10 1.17958E-09 4649 46 110 * 105 n,t 0.00000E+00 0.00000E+00 0.0000E+00 0.00000 0.00000E+00 1.55982E-09 1.03579E-09 4649