# File for Cm265, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:53:58 AM # 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 1.528e-03 1.017e+00 1.000e-03 1.015e+00 1.018e+00 1.017e+00 1.018e+00 1.015e+00 0.2500 1.055e+00 6.506e-03 1.055e+00 6.000e-03 1.048e+00 1.061e+00 1.055e+00 1.061e+00 1.048e+00 0.3000 1.122e+00 1.756e-02 1.124e+00 1.500e-02 1.104e+00 1.139e+00 1.124e+00 1.139e+00 1.104e+00 0.4000 1.343e+00 6.960e-02 1.347e+00 6.300e-02 1.271e+00 1.410e+00 1.347e+00 1.410e+00 1.271e+00 0.5000 1.658e+00 1.711e-01 1.665e+00 1.610e-01 1.484e+00 1.826e+00 1.665e+00 1.826e+00 1.484e+00 0.6000 2.047e+00 3.281e-01 2.056e+00 3.150e-01 1.715e+00 2.371e+00 2.056e+00 2.371e+00 1.715e+00 0.7000 2.495e+00 5.440e-01 2.503e+00 5.320e-01 1.947e+00 3.035e+00 2.503e+00 3.035e+00 1.947e+00 0.8000 2.996e+00 8.210e-01 3.001e+00 8.140e-01 2.173e+00 3.815e+00 3.001e+00 3.815e+00 2.173e+00 0.9000 3.548e+00 1.159e+00 3.547e+00 1.158e+00 2.389e+00 4.708e+00 3.547e+00 4.708e+00 2.389e+00 1.0000 4.152e+00 1.562e+00 4.144e+00 1.549e+00 2.595e+00 5.718e+00 4.144e+00 5.718e+00 2.595e+00 1.5000 8.163e+00 4.514e+00 8.136e+00 4.473e+00 3.663e+00 1.269e+01 8.136e+00 1.269e+01 3.663e+00 2.0000 1.557e+01 8.364e+00 1.539e+01 8.096e+00 7.294e+00 2.402e+01 1.539e+01 2.402e+01 7.294e+00 2.5000 3.566e+01 6.878e+00 3.250e+01 1.570e+00 3.093e+01 4.355e+01 3.250e+01 4.355e+01 3.093e+01 3.0000 1.138e+02 4.755e+01 9.076e+01 8.580e+00 8.218e+01 1.685e+02 9.076e+01 8.218e+01 1.685e+02 3.5000 4.630e+02 3.559e+02 3.580e+02 1.866e+02 1.714e+02 8.595e+02 3.580e+02 1.714e+02 8.595e+02 4.0000 2.021e+03 1.785e+03 1.724e+03 1.321e+03 4.026e+02 3.936e+03 1.724e+03 4.026e+02 3.936e+03 5.0000 3.564e+04 3.000e+04 4.255e+04 1.903e+04 2.783e+03 6.158e+04 4.255e+04 2.783e+03 6.158e+04 6.0000 5.393e+05 4.621e+05 6.946e+05 2.092e+05 1.958e+04 9.038e+05 9.038e+05 1.958e+04 6.946e+05 7.0000 7.498e+06 8.240e+06 5.982e+06 5.861e+06 1.212e+05 1.639e+07 1.639e+07 1.212e+05 5.982e+06 8.0000 1.009e+08 1.401e+08 4.113e+07 4.046e+07 6.690e+05 2.610e+08 2.610e+08 6.690e+05 4.113e+07 9.0000 1.326e+09 2.095e+09 2.338e+08 2.303e+08 3.544e+06 3.742e+09 3.742e+09 3.544e+06 2.338e+08 10.0000 1.682e+10 2.814e+10 1.132e+09 1.113e+09 1.946e+07 4.930e+10 4.930e+10 1.946e+07 1.132e+09