# File for Pu222, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:32:20 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.2500 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.3000 1.083e+00 1.000e-03 1.083e+00 1.000e-03 1.082e+00 1.084e+00 1.084e+00 1.082e+00 1.083e+00 0.4000 1.259e+00 4.000e-03 1.259e+00 4.000e-03 1.255e+00 1.263e+00 1.263e+00 1.255e+00 1.259e+00 0.5000 1.516e+00 1.106e-02 1.515e+00 9.000e-03 1.506e+00 1.528e+00 1.528e+00 1.506e+00 1.515e+00 0.6000 1.821e+00 2.128e-02 1.817e+00 1.500e-02 1.802e+00 1.844e+00 1.844e+00 1.802e+00 1.817e+00 0.7000 2.149e+00 3.412e-02 2.139e+00 1.800e-02 2.121e+00 2.187e+00 2.187e+00 2.121e+00 2.139e+00 0.8000 2.484e+00 4.952e-02 2.464e+00 1.700e-02 2.447e+00 2.540e+00 2.540e+00 2.447e+00 2.464e+00 0.9000 2.818e+00 6.684e-02 2.784e+00 9.000e-03 2.775e+00 2.895e+00 2.895e+00 2.775e+00 2.784e+00 1.0000 3.147e+00 8.617e-02 3.102e+00 1.000e-02 3.092e+00 3.246e+00 3.246e+00 3.102e+00 3.092e+00 1.5000 4.717e+00 2.614e-01 4.772e+00 1.740e-01 4.432e+00 4.946e+00 4.946e+00 4.772e+00 4.432e+00 2.0000 6.324e+00 7.239e-01 6.693e+00 9.600e-02 5.490e+00 6.789e+00 6.693e+00 6.789e+00 5.490e+00 2.5000 8.384e+00 1.722e+00 8.847e+00 9.800e-01 6.478e+00 9.827e+00 8.847e+00 9.827e+00 6.478e+00 3.0000 1.190e+01 3.608e+00 1.211e+01 3.290e+00 8.193e+00 1.540e+01 1.211e+01 1.540e+01 8.193e+00 3.5000 1.995e+01 6.784e+00 1.843e+01 4.370e+00 1.406e+01 2.737e+01 1.843e+01 2.737e+01 1.406e+01 4.0000 4.252e+01 1.155e+01 3.730e+01 2.790e+00 3.451e+01 5.576e+01 3.451e+01 5.576e+01 3.730e+01 5.0000 3.302e+02 7.869e+01 2.938e+02 1.750e+01 2.763e+02 4.205e+02 2.763e+02 2.938e+02 4.205e+02 6.0000 3.125e+03 1.390e+03 3.676e+03 4.780e+02 1.544e+03 4.154e+03 3.676e+03 1.544e+03 4.154e+03 7.0000 2.917e+04 2.079e+04 3.267e+04 1.532e+04 6.861e+03 4.799e+04 4.799e+04 6.861e+03 3.267e+04 8.0000 2.685e+05 2.759e+05 2.116e+05 1.861e+05 2.552e+04 5.685e+05 5.685e+05 2.552e+04 2.116e+05 9.0000 2.480e+06 3.262e+06 1.163e+06 1.081e+06 8.246e+04 6.194e+06 6.194e+06 8.246e+04 1.163e+06 10.0000 2.302e+07 3.495e+07 5.548e+06 5.305e+06 2.433e+05 6.326e+07 6.326e+07 2.433e+05 5.548e+06