# File for Lv322, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:01:17 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.070e+00 5.774e-04 1.070e+00 0.000e+00 1.070e+00 1.071e+00 1.070e+00 1.070e+00 1.071e+00 0.2500 1.179e+00 2.309e-03 1.178e+00 0.000e+00 1.178e+00 1.182e+00 1.178e+00 1.178e+00 1.182e+00 0.3000 1.336e+00 5.774e-03 1.333e+00 0.000e+00 1.333e+00 1.343e+00 1.333e+00 1.333e+00 1.343e+00 0.4000 1.742e+00 1.732e-02 1.732e+00 0.000e+00 1.732e+00 1.762e+00 1.732e+00 1.732e+00 1.762e+00 0.5000 2.196e+00 3.464e-02 2.176e+00 0.000e+00 2.176e+00 2.236e+00 2.176e+00 2.176e+00 2.236e+00 0.6000 2.650e+00 5.716e-02 2.617e+00 0.000e+00 2.617e+00 2.716e+00 2.617e+00 2.617e+00 2.716e+00 0.7000 3.083e+00 8.314e-02 3.035e+00 0.000e+00 3.035e+00 3.179e+00 3.035e+00 3.035e+00 3.179e+00 0.8000 3.488e+00 1.103e-01 3.424e+00 0.000e+00 3.424e+00 3.615e+00 3.424e+00 3.424e+00 3.615e+00 0.9000 3.864e+00 1.386e-01 3.784e+00 0.000e+00 3.784e+00 4.024e+00 3.784e+00 3.784e+00 4.024e+00 1.0000 4.215e+00 1.651e-01 4.120e+00 0.000e+00 4.120e+00 4.406e+00 4.120e+00 4.120e+00 4.406e+00 1.5000 5.732e+00 2.387e-01 5.595e+00 1.000e-03 5.594e+00 6.008e+00 5.595e+00 5.594e+00 6.008e+00 2.0000 7.657e+00 2.659e-01 7.504e+00 1.000e-03 7.503e+00 7.964e+00 7.504e+00 7.503e+00 7.964e+00 2.5000 1.917e+01 6.293e+00 1.554e+01 0.000e+00 1.554e+01 2.644e+01 1.554e+01 1.554e+01 2.644e+01 3.0000 1.562e+02 9.833e+01 9.940e+01 1.000e-02 9.939e+01 2.697e+02 9.939e+01 9.940e+01 2.697e+02 3.5000 1.585e+03 9.024e+02 1.064e+03 0.000e+00 1.064e+03 2.627e+03 1.064e+03 1.064e+03 2.627e+03 4.0000 1.398e+04 5.508e+03 1.080e+04 0.000e+00 1.080e+04 2.034e+04 1.080e+04 1.080e+04 2.034e+04 5.0000 7.435e+05 3.932e+04 7.662e+05 0.000e+00 6.981e+05 7.662e+05 7.662e+05 7.662e+05 6.981e+05 6.0000 2.911e+07 1.331e+07 3.680e+07 0.000e+00 1.374e+07 3.680e+07 3.680e+07 3.680e+07 1.374e+07 7.0000 9.483e+08 6.663e+08 1.333e+09 0.000e+00 1.790e+08 1.333e+09 1.333e+09 1.333e+09 1.790e+08 8.0000 2.658e+10 2.156e+10 3.903e+10 0.000e+00 1.691e+09 3.903e+10 3.903e+10 3.903e+10 1.691e+09 9.0000 6.500e+11 5.522e+11 9.688e+11 0.000e+00 1.236e+10 9.688e+11 9.688e+11 9.688e+11 1.236e+10 10.0000 1.412e+13 1.216e+13 2.114e+13 0.000e+00 7.337e+10 2.114e+13 2.114e+13 2.114e+13 7.337e+10