# File for Cm237, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:12:34 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.4000 1.006e+00 4.726e-03 1.004e+00 2.000e-03 1.002e+00 1.011e+00 1.004e+00 1.011e+00 1.002e+00 0.5000 1.021e+00 1.930e-02 1.015e+00 9.000e-03 1.006e+00 1.043e+00 1.015e+00 1.043e+00 1.006e+00 0.6000 1.054e+00 5.164e-02 1.037e+00 2.400e-02 1.013e+00 1.112e+00 1.037e+00 1.112e+00 1.013e+00 0.7000 1.110e+00 1.097e-01 1.073e+00 5.000e-02 1.023e+00 1.233e+00 1.073e+00 1.233e+00 1.023e+00 0.8000 1.191e+00 1.976e-01 1.124e+00 8.900e-02 1.035e+00 1.413e+00 1.124e+00 1.413e+00 1.035e+00 0.9000 1.301e+00 3.201e-01 1.192e+00 1.430e-01 1.049e+00 1.661e+00 1.192e+00 1.661e+00 1.049e+00 1.0000 1.441e+00 4.790e-01 1.277e+00 2.120e-01 1.065e+00 1.980e+00 1.277e+00 1.980e+00 1.065e+00 1.5000 2.656e+00 1.907e+00 1.989e+00 8.160e-01 1.173e+00 4.807e+00 1.989e+00 4.807e+00 1.173e+00 2.0000 5.001e+00 4.602e+00 3.307e+00 1.822e+00 1.485e+00 1.021e+01 3.307e+00 1.021e+01 1.485e+00 2.5000 9.339e+00 9.004e+00 5.657e+00 2.897e+00 2.760e+00 1.960e+01 5.657e+00 1.960e+01 2.760e+00 3.0000 1.799e+01 1.571e+01 1.022e+01 2.533e+00 7.687e+00 3.607e+01 1.022e+01 3.607e+01 7.687e+00 3.5000 3.735e+01 2.516e+01 2.503e+01 4.310e+00 2.072e+01 6.630e+01 2.072e+01 6.630e+01 2.503e+01 4.0000 8.574e+01 3.766e+01 8.183e+01 3.165e+01 5.018e+01 1.252e+02 5.018e+01 1.252e+02 8.183e+01 5.0000 5.886e+02 1.621e+02 5.137e+02 3.630e+01 4.774e+02 7.746e+02 4.774e+02 5.137e+02 7.746e+02 6.0000 4.796e+03 1.997e+03 5.747e+03 3.930e+02 2.502e+03 6.140e+03 5.747e+03 2.502e+03 6.140e+03 7.0000 4.078e+04 2.776e+04 4.135e+04 2.690e+04 1.274e+04 6.825e+04 6.825e+04 1.274e+04 4.135e+04 8.0000 3.567e+05 3.687e+05 2.404e+05 1.802e+05 6.018e+04 7.695e+05 7.695e+05 6.018e+04 2.404e+05 9.0000 3.252e+06 4.382e+06 1.223e+06 9.718e+05 2.512e+05 8.281e+06 8.281e+06 2.512e+05 1.223e+06 10.0000 3.077e+07 4.777e+07 5.518e+06 4.589e+06 9.290e+05 8.587e+07 8.587e+07 9.290e+05 5.518e+06