# File for Sn162, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:43:05 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.016e+00 1.015e+00 1.015e+00 0.4000 1.074e+00 1.155e-03 1.073e+00 0.000e+00 1.073e+00 1.075e+00 1.075e+00 1.073e+00 1.073e+00 0.5000 1.188e+00 3.512e-03 1.188e+00 3.000e-03 1.185e+00 1.192e+00 1.192e+00 1.188e+00 1.185e+00 0.6000 1.354e+00 7.506e-03 1.354e+00 7.000e-03 1.347e+00 1.362e+00 1.362e+00 1.354e+00 1.347e+00 0.7000 1.559e+00 1.453e-02 1.560e+00 1.300e-02 1.544e+00 1.573e+00 1.573e+00 1.560e+00 1.544e+00 0.8000 1.789e+00 2.434e-02 1.794e+00 1.700e-02 1.763e+00 1.811e+00 1.811e+00 1.794e+00 1.763e+00 0.9000 2.036e+00 3.772e-02 2.047e+00 2.000e-02 1.994e+00 2.067e+00 2.067e+00 2.047e+00 1.994e+00 1.0000 2.292e+00 5.538e-02 2.314e+00 1.900e-02 2.229e+00 2.333e+00 2.333e+00 2.314e+00 2.229e+00 1.5000 3.610e+00 2.271e-01 3.704e+00 7.100e-02 3.351e+00 3.775e+00 3.704e+00 3.775e+00 3.351e+00 2.0000 4.978e+00 6.410e-01 5.071e+00 4.970e-01 4.296e+00 5.568e+00 5.071e+00 5.568e+00 4.296e+00 2.5000 6.606e+00 1.574e+00 6.496e+00 1.407e+00 5.089e+00 8.232e+00 6.496e+00 8.232e+00 5.089e+00 3.0000 8.949e+00 3.617e+00 8.113e+00 2.290e+00 5.823e+00 1.291e+01 8.113e+00 1.291e+01 5.823e+00 3.5000 1.296e+01 8.070e+00 1.012e+01 3.420e+00 6.700e+00 2.207e+01 1.012e+01 2.207e+01 6.700e+00 4.0000 2.087e+01 1.803e+01 1.288e+01 4.664e+00 8.216e+00 4.152e+01 1.288e+01 4.152e+01 8.216e+00 5.0000 7.696e+01 9.532e+01 2.434e+01 4.790e+00 1.955e+01 1.870e+02 2.434e+01 1.870e+02 1.955e+01 6.0000 3.759e+02 5.195e+02 8.235e+01 1.265e+01 6.970e+01 9.757e+02 6.970e+01 9.757e+02 8.235e+01 7.0000 1.878e+03 2.630e+03 3.946e+02 7.020e+01 3.244e+02 4.915e+03 3.244e+02 4.915e+03 3.946e+02 8.0000 8.636e+03 1.176e+04 1.917e+03 1.360e+02 1.781e+03 2.221e+04 1.917e+03 2.221e+04 1.781e+03 9.0000 3.633e+04 4.636e+04 1.185e+04 4.507e+03 7.343e+03 8.980e+04 1.185e+04 8.980e+04 7.343e+03 10.0000 1.444e+05 1.651e+05 7.221e+04 4.448e+04 2.773e+04 3.334e+05 7.221e+04 3.334e+05 2.773e+04