# File for Md239, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:25:45 AM # 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 4.359e-03 1.009e+00 1.000e-03 1.008e+00 1.016e+00 1.009e+00 1.016e+00 1.008e+00 0.2500 1.044e+00 2.122e-02 1.034e+00 5.000e-03 1.029e+00 1.068e+00 1.034e+00 1.068e+00 1.029e+00 0.3000 1.112e+00 6.389e-02 1.082e+00 1.400e-02 1.068e+00 1.185e+00 1.082e+00 1.185e+00 1.068e+00 0.4000 1.384e+00 2.750e-01 1.256e+00 5.900e-02 1.197e+00 1.700e+00 1.256e+00 1.700e+00 1.197e+00 0.5000 1.857e+00 7.134e-01 1.521e+00 1.480e-01 1.373e+00 2.676e+00 1.521e+00 2.676e+00 1.373e+00 0.6000 2.531e+00 1.419e+00 1.859e+00 2.860e-01 1.573e+00 4.161e+00 1.859e+00 4.161e+00 1.573e+00 0.7000 3.405e+00 2.414e+00 2.255e+00 4.750e-01 1.780e+00 6.179e+00 2.255e+00 6.179e+00 1.780e+00 0.8000 4.477e+00 3.715e+00 2.699e+00 7.130e-01 1.986e+00 8.747e+00 2.699e+00 8.747e+00 1.986e+00 0.9000 5.750e+00 5.333e+00 3.185e+00 1.001e+00 2.184e+00 1.188e+01 3.185e+00 1.188e+01 2.184e+00 1.0000 7.235e+00 7.292e+00 3.712e+00 1.338e+00 2.374e+00 1.562e+01 3.712e+00 1.562e+01 2.374e+00 1.5000 1.828e+01 2.286e+01 7.015e+00 3.766e+00 3.249e+00 4.459e+01 7.015e+00 4.459e+01 3.249e+00 2.0000 3.820e+01 5.193e+01 1.195e+01 7.319e+00 4.631e+00 9.802e+01 1.195e+01 9.802e+01 4.631e+00 2.5000 7.606e+01 1.063e+02 2.011e+01 1.073e+01 9.383e+00 1.987e+02 2.011e+01 1.987e+02 9.383e+00 3.0000 1.580e+02 2.185e+02 3.591e+01 8.090e+00 2.782e+01 4.102e+02 3.591e+01 4.102e+02 2.782e+01 3.5000 3.623e+02 4.816e+02 9.479e+01 2.099e+01 7.380e+01 9.183e+02 7.380e+01 9.183e+02 9.479e+01 4.0000 9.227e+02 1.160e+03 3.215e+02 1.349e+02 1.866e+02 2.260e+03 1.866e+02 2.260e+03 3.215e+02 5.0000 6.906e+03 7.495e+03 3.223e+03 1.258e+03 1.965e+03 1.553e+04 1.965e+03 1.553e+04 3.223e+03 6.0000 4.977e+04 4.130e+04 2.662e+04 1.390e+03 2.523e+04 9.745e+04 2.523e+04 9.745e+04 2.662e+04 7.0000 3.338e+05 1.611e+05 3.126e+05 1.282e+05 1.844e+05 5.045e+05 3.126e+05 5.045e+05 1.844e+05 8.0000 2.311e+06 1.278e+06 2.202e+06 1.111e+06 1.091e+06 3.640e+06 3.640e+06 2.202e+06 1.091e+06 9.0000 1.811e+07 1.914e+07 8.577e+06 2.964e+06 5.613e+06 4.015e+07 4.015e+07 8.577e+06 5.613e+06 10.0000 1.606e+08 2.284e+08 3.192e+07 6.430e+06 2.549e+07 4.243e+08 4.243e+08 3.192e+07 2.549e+07