# File for In146, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:08:11 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.3000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.006e+00 0.4000 1.039e+00 7.000e-03 1.039e+00 7.000e-03 1.032e+00 1.046e+00 1.046e+00 1.032e+00 1.039e+00 0.5000 1.128e+00 2.451e-02 1.129e+00 2.300e-02 1.103e+00 1.152e+00 1.152e+00 1.103e+00 1.129e+00 0.6000 1.293e+00 6.062e-02 1.297e+00 5.400e-02 1.230e+00 1.351e+00 1.351e+00 1.230e+00 1.297e+00 0.7000 1.545e+00 1.190e-01 1.558e+00 9.900e-02 1.420e+00 1.657e+00 1.657e+00 1.420e+00 1.558e+00 0.8000 1.889e+00 2.035e-01 1.918e+00 1.590e-01 1.673e+00 2.077e+00 2.077e+00 1.673e+00 1.918e+00 0.9000 2.328e+00 3.143e-01 2.384e+00 2.260e-01 1.989e+00 2.610e+00 2.610e+00 1.989e+00 2.384e+00 1.0000 2.861e+00 4.532e-01 2.960e+00 2.960e-01 2.366e+00 3.256e+00 3.256e+00 2.366e+00 2.960e+00 1.5000 6.982e+00 1.642e+00 7.703e+00 4.370e-01 5.103e+00 8.140e+00 8.140e+00 5.103e+00 7.703e+00 2.0000 1.389e+01 4.047e+00 1.588e+01 6.700e-01 9.230e+00 1.655e+01 1.588e+01 9.230e+00 1.655e+01 2.5000 2.474e+01 8.795e+00 2.717e+01 4.900e+00 1.499e+01 3.207e+01 2.717e+01 1.499e+01 3.207e+01 3.0000 4.194e+01 1.815e+01 4.355e+01 1.569e+01 2.304e+01 5.924e+01 4.355e+01 2.304e+01 5.924e+01 3.5000 7.006e+01 3.645e+01 6.820e+01 3.362e+01 3.458e+01 1.074e+02 6.820e+01 3.458e+01 1.074e+02 4.0000 1.177e+02 7.172e+01 1.075e+02 5.585e+01 5.165e+01 1.940e+02 1.075e+02 5.165e+01 1.940e+02 5.0000 3.520e+02 2.640e+02 2.986e+02 1.798e+02 1.188e+02 6.386e+02 2.986e+02 1.188e+02 6.386e+02 6.0000 1.148e+03 9.188e+02 1.028e+03 7.328e+02 2.952e+02 2.121e+03 1.028e+03 2.952e+02 2.121e+03 7.0000 3.974e+03 3.083e+03 4.169e+03 2.786e+03 7.992e+02 6.955e+03 4.169e+03 7.992e+02 6.955e+03 8.0000 1.417e+04 1.046e+04 1.814e+04 3.930e+03 2.308e+03 2.207e+04 1.814e+04 2.308e+03 2.207e+04 9.0000 5.133e+04 3.905e+04 6.688e+04 1.332e+04 6.902e+03 8.020e+04 8.020e+04 6.902e+03 6.688e+04 10.0000 1.886e+05 1.659e+05 1.924e+05 1.602e+05 2.087e+04 3.526e+05 3.526e+05 2.087e+04 1.924e+05