# File for Cf289, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:01:13 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.026e+00 1.155e-03 1.027e+00 0.000e+00 1.025e+00 1.027e+00 1.027e+00 1.027e+00 1.025e+00 0.2500 1.077e+00 4.933e-03 1.079e+00 1.000e-03 1.071e+00 1.080e+00 1.079e+00 1.080e+00 1.071e+00 0.3000 1.159e+00 1.365e-02 1.165e+00 3.000e-03 1.143e+00 1.168e+00 1.165e+00 1.168e+00 1.143e+00 0.4000 1.402e+00 4.979e-02 1.424e+00 1.300e-02 1.345e+00 1.437e+00 1.424e+00 1.437e+00 1.345e+00 0.5000 1.722e+00 1.161e-01 1.771e+00 3.400e-02 1.589e+00 1.805e+00 1.771e+00 1.805e+00 1.589e+00 0.6000 2.092e+00 2.165e-01 2.180e+00 7.000e-02 1.845e+00 2.250e+00 2.180e+00 2.250e+00 1.845e+00 0.7000 2.498e+00 3.527e-01 2.639e+00 1.200e-01 2.097e+00 2.759e+00 2.639e+00 2.759e+00 2.097e+00 0.8000 2.936e+00 5.265e-01 3.142e+00 1.870e-01 2.338e+00 3.329e+00 3.142e+00 3.329e+00 2.338e+00 0.9000 3.405e+00 7.386e-01 3.692e+00 2.650e-01 2.566e+00 3.957e+00 3.692e+00 3.957e+00 2.566e+00 1.0000 3.909e+00 9.901e-01 4.295e+00 3.530e-01 2.784e+00 4.648e+00 4.295e+00 4.648e+00 2.784e+00 1.5000 7.304e+00 2.762e+00 8.572e+00 6.320e-01 4.135e+00 9.204e+00 8.572e+00 9.204e+00 4.135e+00 2.0000 1.580e+01 2.714e+00 1.633e+01 1.880e+00 1.286e+01 1.821e+01 1.821e+01 1.633e+01 1.286e+01 2.5000 5.791e+01 3.261e+01 5.323e+01 2.534e+01 2.789e+01 9.261e+01 5.323e+01 2.789e+01 9.261e+01 3.0000 3.271e+02 3.208e+02 2.551e+02 2.067e+02 4.841e+01 6.778e+02 2.551e+02 4.841e+01 6.778e+02 3.5000 1.985e+03 2.095e+03 1.629e+03 1.539e+03 9.039e+01 4.235e+03 1.629e+03 9.039e+01 4.235e+03 4.0000 1.126e+04 1.131e+04 1.079e+04 1.060e+04 1.924e+02 2.280e+04 1.079e+04 1.924e+02 2.280e+04 5.0000 2.862e+05 2.483e+05 4.002e+05 5.670e+04 1.361e+03 4.569e+05 4.002e+05 1.361e+03 4.569e+05 6.0000 5.912e+06 5.792e+06 6.134e+06 5.456e+06 1.294e+04 1.159e+07 1.159e+07 1.294e+04 6.134e+06 7.0000 1.114e+08 1.442e+08 5.979e+07 5.966e+07 1.256e+05 2.743e+08 2.743e+08 1.256e+05 5.979e+07 8.0000 1.988e+09 3.062e+09 4.491e+08 4.479e+08 1.178e+06 5.515e+09 5.515e+09 1.178e+06 4.491e+08 9.0000 3.330e+10 5.533e+10 2.721e+09 2.710e+09 1.070e+07 9.717e+10 9.717e+10 1.070e+07 2.721e+09 10.0000 5.180e+11 8.851e+11 1.379e+10 1.370e+10 9.427e+07 1.540e+12 1.540e+12 9.427e+07 1.379e+10