# File for No319, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:29:18 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 1.011e+00 3.786e-03 1.009e+00 1.000e-03 1.008e+00 1.015e+00 1.009e+00 1.015e+00 1.008e+00 0.2000 1.060e+00 2.984e-02 1.045e+00 5.000e-03 1.040e+00 1.094e+00 1.045e+00 1.094e+00 1.040e+00 0.2500 1.175e+00 1.078e-01 1.122e+00 1.800e-02 1.104e+00 1.299e+00 1.122e+00 1.299e+00 1.104e+00 0.3000 1.371e+00 2.682e-01 1.239e+00 4.400e-02 1.195e+00 1.680e+00 1.239e+00 1.680e+00 1.195e+00 0.4000 2.025e+00 9.074e-01 1.573e+00 1.400e-01 1.433e+00 3.070e+00 1.573e+00 3.070e+00 1.433e+00 0.5000 3.021e+00 2.033e+00 2.001e+00 3.020e-01 1.699e+00 5.362e+00 2.001e+00 5.362e+00 1.699e+00 0.6000 4.343e+00 3.672e+00 2.491e+00 5.260e-01 1.965e+00 8.572e+00 2.491e+00 8.572e+00 1.965e+00 0.7000 5.981e+00 5.833e+00 3.026e+00 8.100e-01 2.216e+00 1.270e+01 3.026e+00 1.270e+01 2.216e+00 0.8000 7.929e+00 8.516e+00 3.598e+00 1.148e+00 2.450e+00 1.774e+01 3.598e+00 1.774e+01 2.450e+00 0.9000 1.020e+01 1.174e+01 4.206e+00 1.541e+00 2.665e+00 2.372e+01 4.206e+00 2.372e+01 2.665e+00 1.0000 1.280e+01 1.552e+01 4.849e+00 1.986e+00 2.863e+00 3.068e+01 4.849e+00 3.068e+01 2.863e+00 1.5000 3.194e+01 4.462e+01 8.717e+00 5.005e+00 3.712e+00 8.338e+01 8.717e+00 8.338e+01 3.712e+00 2.0000 6.764e+01 1.006e+02 1.428e+01 9.350e+00 4.930e+00 1.837e+02 1.428e+01 1.837e+02 4.930e+00 2.5000 1.389e+02 2.133e+02 2.313e+01 1.463e+01 8.504e+00 3.851e+02 2.313e+01 3.851e+02 8.504e+00 3.0000 2.929e+02 4.559e+02 3.932e+01 1.913e+01 2.019e+01 8.193e+02 3.932e+01 8.193e+02 2.019e+01 3.5000 6.510e+02 1.013e+03 7.525e+01 1.857e+01 5.668e+01 1.821e+03 7.525e+01 1.821e+03 5.668e+01 4.0000 1.536e+03 2.365e+03 1.751e+02 8.900e+00 1.662e+02 4.267e+03 1.751e+02 4.267e+03 1.662e+02 5.0000 9.954e+03 1.450e+04 1.755e+03 3.490e+02 1.406e+03 2.670e+04 1.755e+03 2.670e+04 1.406e+03 6.0000 7.039e+04 8.954e+04 2.655e+04 1.534e+04 1.121e+04 1.734e+05 2.655e+04 1.734e+05 1.121e+04 7.0000 5.174e+05 4.690e+05 4.535e+05 3.699e+05 8.359e+04 1.015e+06 4.535e+05 1.015e+06 8.359e+04 8.0000 4.688e+06 3.882e+06 5.195e+06 3.097e+06 5.783e+05 8.292e+06 8.292e+06 5.195e+06 5.783e+05 9.0000 6.305e+07 8.514e+07 2.486e+07 2.118e+07 3.684e+06 1.606e+08 1.606e+08 2.486e+07 3.684e+06 10.0000 1.139e+09 1.841e+09 1.306e+08 1.091e+08 2.150e+07 3.264e+09 3.264e+09 1.306e+08 2.150e+07