# File for Lr266, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:39:33 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 1.007e+00 2.646e-03 1.006e+00 1.000e-03 1.005e+00 1.010e+00 1.006e+00 1.010e+00 1.005e+00 0.2000 1.054e+00 2.857e-02 1.042e+00 8.000e-03 1.034e+00 1.087e+00 1.042e+00 1.087e+00 1.034e+00 0.2500 1.200e+00 1.244e-01 1.148e+00 3.800e-02 1.110e+00 1.342e+00 1.148e+00 1.342e+00 1.110e+00 0.3000 1.497e+00 3.469e-01 1.349e+00 1.010e-01 1.248e+00 1.893e+00 1.349e+00 1.893e+00 1.248e+00 0.4000 2.675e+00 1.355e+00 2.085e+00 3.690e-01 1.716e+00 4.225e+00 2.085e+00 4.225e+00 1.716e+00 0.5000 4.736e+00 3.297e+00 3.270e+00 8.440e-01 2.426e+00 8.511e+00 3.270e+00 8.511e+00 2.426e+00 0.6000 7.716e+00 6.275e+00 4.873e+00 1.507e+00 3.366e+00 1.491e+01 4.873e+00 1.491e+01 3.366e+00 0.7000 1.162e+01 1.032e+01 6.865e+00 2.326e+00 4.539e+00 2.347e+01 6.865e+00 2.347e+01 4.539e+00 0.8000 1.648e+01 1.547e+01 9.227e+00 3.254e+00 5.973e+00 3.424e+01 9.227e+00 3.424e+01 5.973e+00 0.9000 2.231e+01 2.172e+01 1.196e+01 4.251e+00 7.709e+00 4.727e+01 1.196e+01 4.727e+01 7.709e+00 1.0000 2.917e+01 2.911e+01 1.506e+01 5.254e+00 9.806e+00 6.265e+01 1.506e+01 6.265e+01 9.806e+00 1.5000 8.262e+01 8.564e+01 3.721e+01 7.970e+00 2.924e+01 1.814e+02 3.721e+01 1.814e+02 2.924e+01 2.0000 1.876e+02 1.866e+02 8.289e+01 6.040e+00 7.685e+01 4.031e+02 7.685e+01 4.031e+02 8.289e+01 2.5000 4.044e+02 3.604e+02 2.384e+02 8.150e+01 1.569e+02 8.179e+02 1.569e+02 8.179e+02 2.384e+02 3.0000 8.918e+02 6.542e+02 7.016e+02 3.478e+02 3.538e+02 1.620e+03 3.538e+02 1.620e+03 7.016e+02 3.5000 2.086e+03 1.139e+03 2.091e+03 1.132e+03 9.453e+02 3.223e+03 9.453e+02 3.223e+03 2.091e+03 4.0000 5.227e+03 1.962e+03 6.221e+03 2.730e+02 2.967e+03 6.494e+03 2.967e+03 6.494e+03 6.221e+03 5.0000 3.884e+04 1.272e+04 3.724e+04 1.024e+04 2.700e+04 5.228e+04 3.724e+04 2.700e+04 5.228e+04 6.0000 3.346e+05 2.015e+05 3.920e+05 1.092e+05 1.107e+05 5.012e+05 5.012e+05 1.107e+05 3.920e+05 7.0000 3.199e+06 3.135e+06 2.567e+06 2.138e+06 4.287e+05 6.602e+06 6.602e+06 4.287e+05 2.567e+06 8.0000 3.337e+07 4.426e+07 1.466e+07 1.312e+07 1.541e+06 8.391e+07 8.391e+07 1.541e+06 1.466e+07 9.0000 3.692e+08 5.724e+08 7.353e+07 6.839e+07 5.141e+06 1.029e+09 1.029e+09 5.141e+06 7.353e+07 10.0000 4.195e+09 6.969e+09 3.274e+08 3.111e+08 1.630e+07 1.224e+10 1.224e+10 1.630e+07 3.274e+08