# File for Re218, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:33:27 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.008e+00 4.163e-03 1.007e+00 2.000e-03 1.005e+00 1.013e+00 1.007e+00 1.013e+00 1.005e+00 0.2500 1.042e+00 2.363e-02 1.034e+00 1.000e-02 1.024e+00 1.069e+00 1.034e+00 1.069e+00 1.024e+00 0.3000 1.128e+00 7.900e-02 1.099e+00 3.200e-02 1.067e+00 1.217e+00 1.099e+00 1.217e+00 1.067e+00 0.4000 1.549e+00 3.751e-01 1.407e+00 1.420e-01 1.265e+00 1.974e+00 1.407e+00 1.974e+00 1.265e+00 0.5000 2.413e+00 1.021e+00 2.015e+00 3.650e-01 1.650e+00 3.573e+00 2.015e+00 3.573e+00 1.650e+00 0.6000 3.785e+00 2.082e+00 2.950e+00 6.990e-01 2.251e+00 6.155e+00 2.950e+00 6.155e+00 2.251e+00 0.7000 5.691e+00 3.575e+00 4.218e+00 1.130e+00 3.088e+00 9.767e+00 4.218e+00 9.767e+00 3.088e+00 0.8000 8.136e+00 5.494e+00 5.813e+00 1.629e+00 4.184e+00 1.441e+01 5.813e+00 1.441e+01 4.184e+00 0.9000 1.112e+01 7.822e+00 7.732e+00 2.161e+00 5.571e+00 2.007e+01 7.732e+00 2.007e+01 5.571e+00 1.0000 1.467e+01 1.054e+01 9.976e+00 2.690e+00 7.286e+00 2.674e+01 9.976e+00 2.674e+01 7.286e+00 1.5000 4.180e+01 2.954e+01 2.652e+01 3.490e+00 2.303e+01 7.585e+01 2.652e+01 7.585e+01 2.303e+01 2.0000 9.155e+01 5.696e+01 6.229e+01 7.120e+00 5.517e+01 1.572e+02 5.517e+01 1.572e+02 6.229e+01 2.5000 1.856e+02 9.318e+01 1.617e+02 5.500e+01 1.067e+02 2.884e+02 1.067e+02 2.884e+02 1.617e+02 3.0000 3.786e+02 1.506e+02 4.198e+02 8.450e+01 2.117e+02 5.043e+02 2.117e+02 5.043e+02 4.198e+02 3.5000 8.110e+02 3.217e+02 8.718e+02 2.262e+02 4.632e+02 1.098e+03 4.632e+02 8.718e+02 1.098e+03 4.0000 1.851e+03 9.076e+02 1.521e+03 3.670e+02 1.154e+03 2.877e+03 1.154e+03 1.521e+03 2.877e+03 5.0000 1.122e+04 7.236e+03 9.544e+03 4.571e+03 4.973e+03 1.915e+04 9.544e+03 4.973e+03 1.915e+04 6.0000 7.488e+04 5.101e+04 8.989e+04 2.681e+04 1.804e+04 1.167e+05 8.989e+04 1.804e+04 1.167e+05 7.0000 5.140e+05 3.976e+05 6.337e+05 2.042e+05 7.028e+04 8.379e+05 8.379e+05 7.028e+04 6.337e+05 8.0000 3.609e+06 3.637e+06 3.050e+06 2.766e+06 2.835e+05 7.493e+06 7.493e+06 2.835e+05 3.050e+06 9.0000 2.611e+07 3.344e+07 1.306e+07 1.189e+07 1.168e+06 6.411e+07 6.411e+07 1.168e+06 1.306e+07 10.0000 1.940e+08 2.892e+08 5.023e+07 4.528e+07 4.946e+06 5.269e+08 5.269e+08 4.946e+06 5.023e+07