# File for Pb267, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:58:49 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.017e+00 1.016e+00 0.2500 1.050e+00 1.528e-03 1.050e+00 1.000e-03 1.049e+00 1.052e+00 1.050e+00 1.052e+00 1.049e+00 0.3000 1.108e+00 5.132e-03 1.107e+00 3.000e-03 1.104e+00 1.114e+00 1.107e+00 1.114e+00 1.104e+00 0.4000 1.283e+00 1.888e-02 1.279e+00 1.200e-02 1.267e+00 1.304e+00 1.279e+00 1.304e+00 1.267e+00 0.5000 1.509e+00 4.521e-02 1.497e+00 2.600e-02 1.471e+00 1.559e+00 1.497e+00 1.559e+00 1.471e+00 0.6000 1.758e+00 8.709e-02 1.734e+00 4.800e-02 1.686e+00 1.855e+00 1.734e+00 1.855e+00 1.686e+00 0.7000 2.016e+00 1.427e-01 1.974e+00 7.500e-02 1.899e+00 2.175e+00 1.974e+00 2.175e+00 1.899e+00 0.8000 2.274e+00 2.142e-01 2.208e+00 1.080e-01 2.100e+00 2.513e+00 2.208e+00 2.513e+00 2.100e+00 0.9000 2.528e+00 2.996e-01 2.433e+00 1.450e-01 2.288e+00 2.864e+00 2.433e+00 2.864e+00 2.288e+00 1.0000 2.779e+00 4.008e-01 2.646e+00 1.850e-01 2.461e+00 3.229e+00 2.646e+00 3.229e+00 2.461e+00 1.5000 3.998e+00 1.136e+00 3.569e+00 4.290e-01 3.140e+00 5.286e+00 3.569e+00 5.286e+00 3.140e+00 2.0000 5.299e+00 2.326e+00 4.324e+00 7.040e-01 3.620e+00 7.954e+00 4.324e+00 7.954e+00 3.620e+00 2.5000 6.888e+00 4.152e+00 4.993e+00 9.710e-01 4.022e+00 1.165e+01 4.993e+00 1.165e+01 4.022e+00 3.0000 9.009e+00 6.929e+00 5.625e+00 1.203e+00 4.422e+00 1.698e+01 5.625e+00 1.698e+01 4.422e+00 3.5000 1.198e+01 1.114e+01 6.251e+00 1.381e+00 4.870e+00 2.482e+01 6.251e+00 2.482e+01 4.870e+00 4.0000 1.629e+01 1.759e+01 6.892e+00 1.495e+00 5.397e+00 3.658e+01 6.892e+00 3.658e+01 5.397e+00 5.0000 3.297e+01 4.406e+01 8.295e+00 1.524e+00 6.771e+00 8.383e+01 8.295e+00 8.383e+01 6.771e+00 6.0000 7.928e+01 1.211e+02 1.005e+01 1.359e+00 8.691e+00 2.191e+02 1.005e+01 2.191e+02 8.691e+00 7.0000 2.350e+02 3.859e+02 1.314e+01 1.760e+00 1.138e+01 6.806e+02 1.314e+01 6.806e+02 1.138e+01 8.0000 8.173e+02 1.379e+03 2.639e+01 1.085e+01 1.554e+01 2.410e+03 2.639e+01 2.410e+03 1.554e+01 9.0000 3.017e+03 5.054e+03 1.753e+02 1.514e+02 2.392e+01 8.852e+03 1.753e+02 8.852e+03 2.392e+01 10.0000 1.139e+04 1.730e+04 2.830e+03 2.780e+03 4.973e+01 3.130e+04 2.830e+03 3.130e+04 4.973e+01