# File for Cn299, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 12:27:04 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 1.732e-03 1.032e+00 0.000e+00 1.029e+00 1.032e+00 1.032e+00 1.032e+00 1.029e+00 0.2500 1.089e+00 6.658e-03 1.092e+00 1.000e-03 1.081e+00 1.093e+00 1.092e+00 1.093e+00 1.081e+00 0.3000 1.179e+00 1.620e-02 1.187e+00 2.000e-03 1.160e+00 1.189e+00 1.187e+00 1.189e+00 1.160e+00 0.4000 1.440e+00 5.551e-02 1.469e+00 6.000e-03 1.376e+00 1.475e+00 1.469e+00 1.475e+00 1.376e+00 0.5000 1.775e+00 1.260e-01 1.842e+00 1.200e-02 1.630e+00 1.854e+00 1.842e+00 1.854e+00 1.630e+00 0.6000 2.156e+00 2.289e-01 2.277e+00 2.200e-02 1.892e+00 2.299e+00 2.277e+00 2.299e+00 1.892e+00 0.7000 2.568e+00 3.641e-01 2.761e+00 3.400e-02 2.148e+00 2.795e+00 2.761e+00 2.795e+00 2.148e+00 0.8000 3.007e+00 5.343e-01 3.291e+00 4.900e-02 2.391e+00 3.340e+00 3.291e+00 3.340e+00 2.391e+00 0.9000 3.474e+00 7.409e-01 3.868e+00 6.600e-02 2.619e+00 3.934e+00 3.868e+00 3.934e+00 2.619e+00 1.0000 3.972e+00 9.850e-01 4.498e+00 8.500e-02 2.836e+00 4.583e+00 4.498e+00 4.583e+00 2.836e+00 1.5000 7.363e+00 2.806e+00 8.870e+00 2.240e-01 4.125e+00 9.094e+00 8.870e+00 9.094e+00 4.125e+00 2.0000 1.598e+01 4.016e+00 1.807e+01 4.500e-01 1.135e+01 1.852e+01 1.807e+01 1.852e+01 1.135e+01 2.5000 5.549e+01 1.350e+01 4.812e+01 8.500e-01 4.727e+01 7.107e+01 4.727e+01 4.812e+01 7.107e+01 3.0000 2.882e+02 1.637e+02 1.944e+02 1.500e+00 1.929e+02 4.772e+02 1.929e+02 1.944e+02 4.772e+02 3.5000 1.666e+03 9.858e+02 1.098e+03 3.000e+00 1.095e+03 2.804e+03 1.095e+03 1.098e+03 2.804e+03 4.0000 9.332e+03 4.415e+03 6.786e+03 6.000e+00 6.780e+03 1.443e+04 6.780e+03 6.786e+03 1.443e+04 5.0000 2.473e+05 2.252e+04 2.343e+05 0.000e+00 2.343e+05 2.733e+05 2.343e+05 2.343e+05 2.733e+05 6.0000 5.599e+06 1.736e+06 6.601e+06 0.000e+00 3.594e+06 6.601e+06 6.601e+06 6.601e+06 3.594e+06 7.0000 1.161e+08 7.012e+07 1.566e+08 0.000e+00 3.514e+07 1.566e+08 1.566e+08 1.566e+08 3.514e+07 8.0000 2.247e+09 1.713e+09 3.236e+09 0.000e+00 2.688e+08 3.236e+09 3.236e+09 3.236e+09 2.688e+08 9.0000 4.045e+10 3.358e+10 5.984e+10 0.000e+00 1.675e+09 5.984e+10 5.984e+10 5.984e+10 1.675e+09 10.0000 6.783e+11 5.798e+11 1.013e+12 0.000e+00 8.787e+09 1.013e+12 1.013e+12 1.013e+12 8.787e+09