# File for Br106, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:55:51 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 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.006e+00 0.5000 1.027e+00 6.351e-03 1.031e+00 0.000e+00 1.020e+00 1.031e+00 1.031e+00 1.020e+00 1.031e+00 0.6000 1.081e+00 1.965e-02 1.091e+00 2.000e-03 1.058e+00 1.093e+00 1.091e+00 1.058e+00 1.093e+00 0.7000 1.181e+00 4.834e-02 1.205e+00 7.000e-03 1.125e+00 1.212e+00 1.205e+00 1.125e+00 1.212e+00 0.8000 1.338e+00 9.708e-02 1.385e+00 1.700e-02 1.226e+00 1.402e+00 1.385e+00 1.226e+00 1.402e+00 0.9000 1.560e+00 1.701e-01 1.640e+00 3.600e-02 1.365e+00 1.676e+00 1.640e+00 1.365e+00 1.676e+00 1.0000 1.853e+00 2.715e-01 1.974e+00 6.900e-02 1.542e+00 2.043e+00 1.974e+00 1.542e+00 2.043e+00 1.5000 4.490e+00 1.338e+00 4.929e+00 6.240e-01 2.987e+00 5.553e+00 4.929e+00 2.987e+00 5.553e+00 2.0000 9.372e+00 3.718e+00 1.015e+01 2.490e+00 5.327e+00 1.264e+01 1.015e+01 5.327e+00 1.264e+01 2.5000 1.721e+01 8.208e+00 1.799e+01 7.010e+00 8.639e+00 2.500e+01 1.799e+01 8.639e+00 2.500e+01 3.0000 2.940e+01 1.627e+01 2.926e+01 1.606e+01 1.320e+01 4.574e+01 2.926e+01 1.320e+01 4.574e+01 3.5000 4.845e+01 3.050e+01 4.553e+01 2.602e+01 1.951e+01 8.031e+01 4.553e+01 1.951e+01 8.031e+01 4.0000 7.875e+01 5.540e+01 6.974e+01 4.133e+01 2.841e+01 1.381e+02 6.974e+01 2.841e+01 1.381e+02 5.0000 2.090e+02 1.724e+02 1.692e+02 1.092e+02 5.995e+01 3.978e+02 1.692e+02 5.995e+01 3.978e+02 6.0000 5.731e+02 5.074e+02 4.618e+02 3.312e+02 1.306e+02 1.127e+03 4.618e+02 1.306e+02 1.127e+03 7.0000 1.612e+03 1.420e+03 1.417e+03 1.117e+03 2.996e+02 3.120e+03 1.417e+03 2.996e+02 3.120e+03 8.0000 4.562e+03 3.814e+03 4.616e+03 3.732e+03 7.208e+02 8.348e+03 4.616e+03 7.208e+02 8.348e+03 9.0000 1.279e+04 1.002e+04 1.520e+04 6.190e+03 1.786e+03 2.139e+04 1.520e+04 1.786e+03 2.139e+04 10.0000 3.536e+04 2.680e+04 4.939e+04 2.850e+03 4.459e+03 5.224e+04 4.939e+04 4.459e+03 5.224e+04