# File for Fr280, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:26:01 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 3.512e-03 1.022e+00 3.000e-03 1.018e+00 1.025e+00 1.025e+00 1.022e+00 1.018e+00 0.2500 1.070e+00 1.401e-02 1.071e+00 1.300e-02 1.056e+00 1.084e+00 1.084e+00 1.071e+00 1.056e+00 0.3000 1.158e+00 3.560e-02 1.161e+00 3.100e-02 1.121e+00 1.192e+00 1.192e+00 1.161e+00 1.121e+00 0.4000 1.463e+00 1.251e-01 1.477e+00 1.030e-01 1.331e+00 1.580e+00 1.580e+00 1.477e+00 1.331e+00 0.5000 1.933e+00 2.811e-01 1.977e+00 2.130e-01 1.633e+00 2.190e+00 2.190e+00 1.977e+00 1.633e+00 0.6000 2.555e+00 5.009e-01 2.654e+00 3.450e-01 2.012e+00 2.999e+00 2.999e+00 2.654e+00 2.012e+00 0.7000 3.318e+00 7.773e-01 3.504e+00 4.820e-01 2.465e+00 3.986e+00 3.986e+00 3.504e+00 2.465e+00 0.8000 4.217e+00 1.106e+00 4.528e+00 6.070e-01 2.989e+00 5.135e+00 5.135e+00 4.528e+00 2.989e+00 0.9000 5.252e+00 1.481e+00 5.732e+00 7.020e-01 3.591e+00 6.434e+00 6.434e+00 5.732e+00 3.591e+00 1.0000 6.426e+00 1.900e+00 7.124e+00 7.540e-01 4.276e+00 7.878e+00 7.878e+00 7.124e+00 4.276e+00 1.5000 1.471e+01 4.644e+00 1.732e+01 1.500e-01 9.353e+00 1.747e+01 1.732e+01 1.747e+01 9.353e+00 2.0000 2.880e+01 8.976e+00 3.128e+01 4.990e+00 1.884e+01 3.627e+01 3.128e+01 3.627e+01 1.884e+01 2.5000 5.373e+01 1.761e+01 5.231e+01 1.544e+01 3.687e+01 7.200e+01 5.231e+01 7.200e+01 3.687e+01 3.0000 1.017e+02 3.980e+01 8.611e+01 1.410e+01 7.201e+01 1.469e+02 8.611e+01 1.469e+02 7.201e+01 3.5000 2.038e+02 1.030e+02 1.462e+02 3.600e+00 1.426e+02 3.227e+02 1.462e+02 3.227e+02 1.426e+02 4.0000 4.427e+02 2.844e+02 2.886e+02 2.010e+01 2.685e+02 7.709e+02 2.685e+02 7.709e+02 2.886e+02 5.0000 2.532e+03 2.155e+03 1.306e+03 3.600e+01 1.270e+03 5.020e+03 1.306e+03 5.020e+03 1.270e+03 6.0000 1.569e+04 1.346e+04 9.967e+03 3.924e+03 6.043e+03 3.107e+04 9.967e+03 3.107e+04 6.043e+03 7.0000 9.758e+04 6.769e+04 9.750e+04 6.757e+04 2.993e+04 1.653e+05 9.750e+04 1.653e+05 2.993e+04 8.0000 6.751e+05 4.816e+05 7.823e+05 3.117e+05 1.489e+05 1.094e+06 1.094e+06 7.823e+05 1.489e+05 9.0000 5.946e+06 6.714e+06 3.595e+06 2.871e+06 7.239e+05 1.352e+07 1.352e+07 3.595e+06 7.239e+05 10.0000 6.714e+07 9.826e+07 1.774e+07 1.437e+07 3.372e+06 1.803e+08 1.803e+08 1.774e+07 3.372e+06