# File for Cf281, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:57:48 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.021e+00 1.021e+00 0.2500 1.066e+00 5.508e-03 1.063e+00 1.000e-03 1.062e+00 1.072e+00 1.072e+00 1.062e+00 1.063e+00 0.3000 1.137e+00 1.504e-02 1.129e+00 2.000e-03 1.127e+00 1.154e+00 1.154e+00 1.127e+00 1.129e+00 0.4000 1.347e+00 5.582e-02 1.318e+00 7.000e-03 1.311e+00 1.411e+00 1.411e+00 1.311e+00 1.318e+00 0.5000 1.616e+00 1.280e-01 1.549e+00 1.300e-02 1.536e+00 1.764e+00 1.764e+00 1.536e+00 1.549e+00 0.6000 1.917e+00 2.347e-01 1.793e+00 2.200e-02 1.771e+00 2.188e+00 2.188e+00 1.771e+00 1.793e+00 0.7000 2.235e+00 3.754e-01 2.035e+00 3.300e-02 2.002e+00 2.668e+00 2.668e+00 2.002e+00 2.035e+00 0.8000 2.561e+00 5.495e-01 2.266e+00 4.400e-02 2.222e+00 3.195e+00 3.195e+00 2.222e+00 2.266e+00 0.9000 2.895e+00 7.585e-01 2.484e+00 5.400e-02 2.430e+00 3.770e+00 3.770e+00 2.430e+00 2.484e+00 1.0000 3.236e+00 1.002e+00 2.690e+00 6.400e-02 2.626e+00 4.393e+00 4.393e+00 2.626e+00 2.690e+00 1.5000 5.213e+00 2.833e+00 3.703e+00 2.480e-01 3.455e+00 8.481e+00 8.481e+00 3.455e+00 3.703e+00 2.0000 8.760e+00 6.037e+00 6.502e+00 2.325e+00 4.177e+00 1.560e+01 1.560e+01 4.177e+00 6.502e+00 2.5000 1.952e+01 1.326e+01 2.236e+01 8.780e+00 5.074e+00 3.114e+01 3.114e+01 5.074e+00 2.236e+01 3.0000 6.396e+01 5.141e+01 7.827e+01 2.843e+01 6.908e+00 1.067e+02 7.827e+01 6.908e+00 1.067e+02 3.5000 2.624e+02 2.457e+02 2.725e+02 2.303e+02 1.178e+01 5.028e+02 2.725e+02 1.178e+01 5.028e+02 4.0000 1.135e+03 1.079e+03 1.200e+03 9.790e+02 2.480e+01 2.179e+03 1.200e+03 2.480e+01 2.179e+03 5.0000 1.984e+04 1.721e+04 2.743e+04 4.520e+03 1.317e+02 3.195e+04 2.743e+04 1.317e+02 3.195e+04 6.0000 3.099e+05 2.903e+05 3.525e+05 2.240e+05 6.333e+02 5.765e+05 5.765e+05 6.333e+02 3.525e+05 7.0000 4.608e+06 5.543e+06 3.060e+06 3.057e+06 2.701e+03 1.076e+07 1.076e+07 2.701e+03 3.060e+06 8.0000 6.791e+07 9.948e+07 2.163e+07 2.162e+07 1.092e+04 1.821e+08 1.821e+08 1.092e+04 2.163e+07 9.0000 9.924e+08 1.609e+09 1.282e+08 1.282e+08 4.495e+04 2.849e+09 2.849e+09 4.495e+04 1.282e+08 10.0000 1.419e+10 2.401e+10 6.521e+08 6.519e+08 2.017e+05 4.191e+10 4.191e+10 2.017e+05 6.521e+08