# File for Hg182, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:12:04 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 1.000e+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 0.4000 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 0.5000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.6000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.7000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.8000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.9000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.0000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.5000 1.570e+00 0.000e+00 1.570e+00 0.000e+00 1.570e+00 1.570e+00 1.570e+00 1.570e+00 1.570e+00 2.0000 2.346e+00 5.774e-04 2.346e+00 0.000e+00 2.346e+00 2.347e+00 2.346e+00 2.347e+00 2.346e+00 2.5000 3.426e+00 2.746e-02 3.412e+00 3.000e-03 3.409e+00 3.458e+00 3.409e+00 3.458e+00 3.412e+00 3.0000 5.049e+00 4.499e-01 4.816e+00 5.200e-02 4.764e+00 5.568e+00 4.764e+00 5.568e+00 4.816e+00 3.5000 8.935e+00 3.623e+00 7.080e+00 4.660e-01 6.614e+00 1.311e+01 6.614e+00 1.311e+01 7.080e+00 4.0000 2.213e+01 1.887e+01 1.259e+01 2.660e+00 9.930e+00 4.386e+01 9.930e+00 4.386e+01 1.259e+01 5.0000 2.003e+02 2.371e+02 8.323e+01 3.866e+01 4.457e+01 4.732e+02 4.457e+01 4.732e+02 8.323e+01 6.0000 1.490e+03 1.659e+03 6.708e+02 2.704e+02 4.004e+02 3.400e+03 4.004e+02 3.400e+03 6.708e+02 7.0000 8.810e+03 8.088e+03 4.488e+03 6.870e+02 3.801e+03 1.814e+04 3.801e+03 1.814e+04 4.488e+03 8.0000 4.560e+04 2.898e+04 3.309e+04 8.110e+03 2.498e+04 7.874e+04 3.309e+04 7.874e+04 2.498e+04 9.0000 2.257e+05 9.303e+04 2.648e+05 2.800e+04 1.195e+05 2.928e+05 2.648e+05 2.928e+05 1.195e+05 10.0000 1.150e+06 7.566e+05 9.662e+05 4.634e+05 5.028e+05 1.982e+06 1.982e+06 9.662e+05 5.028e+05