# File for Nh275, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:57:30 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.155e-03 1.021e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.021e+00 1.019e+00 0.2500 1.063e+00 5.508e-03 1.066e+00 1.000e-03 1.057e+00 1.067e+00 1.066e+00 1.067e+00 1.057e+00 0.3000 1.135e+00 1.504e-02 1.143e+00 2.000e-03 1.118e+00 1.145e+00 1.143e+00 1.145e+00 1.118e+00 0.4000 1.360e+00 5.493e-02 1.389e+00 6.000e-03 1.297e+00 1.395e+00 1.389e+00 1.395e+00 1.297e+00 0.5000 1.665e+00 1.275e-01 1.731e+00 1.500e-02 1.518e+00 1.746e+00 1.731e+00 1.746e+00 1.518e+00 0.6000 2.021e+00 2.331e-01 2.141e+00 2.800e-02 1.752e+00 2.169e+00 2.141e+00 2.169e+00 1.752e+00 0.7000 2.411e+00 3.716e-01 2.604e+00 4.300e-02 1.983e+00 2.647e+00 2.604e+00 2.647e+00 1.983e+00 0.8000 2.828e+00 5.407e-01 3.109e+00 6.200e-02 2.205e+00 3.171e+00 3.109e+00 3.171e+00 2.205e+00 0.9000 3.267e+00 7.402e-01 3.652e+00 8.400e-02 2.414e+00 3.736e+00 3.652e+00 3.736e+00 2.414e+00 1.0000 3.727e+00 9.695e-01 4.231e+00 1.090e-01 2.609e+00 4.340e+00 4.231e+00 4.340e+00 2.609e+00 1.5000 6.422e+00 2.559e+00 7.764e+00 2.670e-01 3.471e+00 8.031e+00 7.764e+00 8.031e+00 3.471e+00 2.0000 1.032e+01 4.863e+00 1.288e+01 4.900e-01 4.712e+00 1.337e+01 1.288e+01 1.337e+01 4.712e+00 2.5000 1.713e+01 7.502e+00 2.106e+01 7.900e-01 8.480e+00 2.185e+01 2.106e+01 2.185e+01 8.480e+00 3.0000 3.165e+01 8.758e+00 3.611e+01 1.170e+00 2.156e+01 3.728e+01 3.611e+01 3.728e+01 2.156e+01 3.5000 6.868e+01 3.395e+00 6.973e+01 1.690e+00 6.488e+01 7.142e+01 6.973e+01 7.142e+01 6.488e+01 4.0000 1.766e+02 2.136e+01 1.654e+02 2.300e+00 1.631e+02 2.012e+02 1.631e+02 1.654e+02 2.012e+02 5.0000 1.648e+03 1.426e+02 1.568e+03 4.000e+00 1.564e+03 1.813e+03 1.564e+03 1.568e+03 1.813e+03 6.0000 1.866e+04 3.626e+03 2.074e+04 2.000e+01 1.447e+04 2.076e+04 2.074e+04 2.076e+04 1.447e+04 7.0000 2.265e+05 1.076e+05 2.886e+05 1.000e+02 1.023e+05 2.887e+05 2.886e+05 2.887e+05 1.023e+05 8.0000 2.893e+06 1.949e+06 4.018e+06 1.000e+03 6.434e+05 4.019e+06 4.018e+06 4.019e+06 6.434e+05 9.0000 3.849e+07 3.019e+07 5.592e+07 0.000e+00 3.621e+06 5.592e+07 5.592e+07 5.592e+07 3.621e+06 10.0000 5.256e+08 4.393e+08 7.792e+08 0.000e+00 1.833e+07 7.792e+08 7.792e+08 7.792e+08 1.833e+07