# File for Gd165, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:11:38 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.022e+00 2.517e-03 1.022e+00 2.000e-03 1.020e+00 1.025e+00 1.022e+00 1.025e+00 1.020e+00 0.4000 1.109e+00 1.735e-02 1.105e+00 1.100e-02 1.094e+00 1.128e+00 1.105e+00 1.128e+00 1.094e+00 0.5000 1.285e+00 5.828e-02 1.271e+00 3.600e-02 1.235e+00 1.349e+00 1.271e+00 1.349e+00 1.235e+00 0.6000 1.551e+00 1.366e-01 1.517e+00 8.300e-02 1.434e+00 1.701e+00 1.517e+00 1.701e+00 1.434e+00 0.7000 1.895e+00 2.615e-01 1.828e+00 1.550e-01 1.673e+00 2.183e+00 1.828e+00 2.183e+00 1.673e+00 0.8000 2.304e+00 4.362e-01 2.191e+00 2.550e-01 1.936e+00 2.786e+00 2.191e+00 2.786e+00 1.936e+00 0.9000 2.769e+00 6.636e-01 2.594e+00 3.830e-01 2.211e+00 3.503e+00 2.594e+00 3.503e+00 2.211e+00 1.0000 3.281e+00 9.458e-01 3.028e+00 5.400e-01 2.488e+00 4.328e+00 3.028e+00 4.328e+00 2.488e+00 1.5000 6.471e+00 3.243e+00 5.533e+00 1.732e+00 3.801e+00 1.008e+01 5.533e+00 1.008e+01 3.801e+00 2.0000 1.093e+01 7.353e+00 8.582e+00 3.545e+00 5.037e+00 1.917e+01 8.582e+00 1.917e+01 5.037e+00 2.5000 1.754e+01 1.407e+01 1.247e+01 5.762e+00 6.708e+00 3.345e+01 1.247e+01 3.345e+01 6.708e+00 3.0000 2.804e+01 2.467e+01 1.781e+01 7.690e+00 1.012e+01 5.618e+01 1.781e+01 5.618e+01 1.012e+01 3.5000 4.576e+01 4.105e+01 2.591e+01 7.510e+00 1.840e+01 9.296e+01 2.591e+01 9.296e+01 1.840e+01 4.0000 7.755e+01 6.621e+01 3.966e+01 6.800e-01 3.898e+01 1.540e+02 3.966e+01 1.540e+02 3.898e+01 5.0000 2.582e+02 1.655e+02 2.075e+02 8.350e+01 1.240e+02 4.432e+02 1.240e+02 4.432e+02 2.075e+02 6.0000 1.029e+03 4.041e+02 1.083e+03 3.210e+02 6.012e+02 1.404e+03 6.012e+02 1.404e+03 1.083e+03 7.0000 4.520e+03 7.855e+02 4.793e+03 3.390e+02 3.634e+03 5.132e+03 3.634e+03 4.793e+03 5.132e+03 8.0000 2.041e+04 3.277e+03 2.192e+04 7.400e+02 1.665e+04 2.266e+04 2.266e+04 1.665e+04 2.192e+04 9.0000 9.263e+04 4.121e+04 8.476e+04 2.884e+04 5.592e+04 1.372e+05 1.372e+05 5.592e+04 8.476e+04 10.0000 4.252e+05 3.305e+05 2.989e+05 1.224e+05 1.765e+05 8.003e+05 8.003e+05 1.765e+05 2.989e+05