# File for Cn311, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:49:54 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 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.038e+00 1.732e-03 1.039e+00 0.000e+00 1.036e+00 1.039e+00 1.039e+00 1.039e+00 1.036e+00 0.2500 1.102e+00 6.351e-03 1.106e+00 0.000e+00 1.095e+00 1.106e+00 1.106e+00 1.106e+00 1.095e+00 0.3000 1.201e+00 1.559e-02 1.210e+00 0.000e+00 1.183e+00 1.210e+00 1.210e+00 1.210e+00 1.183e+00 0.4000 1.477e+00 5.285e-02 1.506e+00 3.000e-03 1.416e+00 1.509e+00 1.506e+00 1.509e+00 1.416e+00 0.5000 1.820e+00 1.181e-01 1.885e+00 7.000e-03 1.684e+00 1.892e+00 1.885e+00 1.892e+00 1.684e+00 0.6000 2.203e+00 2.134e-01 2.321e+00 1.100e-02 1.957e+00 2.332e+00 2.321e+00 2.332e+00 1.957e+00 0.7000 2.613e+00 3.396e-01 2.800e+00 1.800e-02 2.221e+00 2.818e+00 2.800e+00 2.818e+00 2.221e+00 0.8000 3.046e+00 4.987e-01 3.321e+00 2.500e-02 2.470e+00 3.346e+00 3.321e+00 3.346e+00 2.470e+00 0.9000 3.505e+00 6.930e-01 3.888e+00 3.400e-02 2.705e+00 3.922e+00 3.888e+00 3.922e+00 2.705e+00 1.0000 3.996e+00 9.258e-01 4.508e+00 4.400e-02 2.927e+00 4.552e+00 4.508e+00 4.552e+00 2.927e+00 1.5000 7.501e+00 2.654e+00 8.975e+00 1.170e-01 4.437e+00 9.092e+00 8.975e+00 9.092e+00 4.437e+00 2.0000 1.867e+01 2.154e+00 1.979e+01 2.500e-01 1.619e+01 2.004e+01 1.979e+01 2.004e+01 1.619e+01 2.5000 8.662e+01 3.748e+01 6.522e+01 4.700e-01 6.475e+01 1.299e+02 6.475e+01 6.522e+01 1.299e+02 3.0000 5.712e+02 3.682e+02 3.591e+02 9.000e-01 3.582e+02 9.964e+02 3.582e+02 3.591e+02 9.964e+02 3.5000 3.836e+03 2.268e+03 2.528e+03 2.000e+00 2.526e+03 6.455e+03 2.526e+03 2.528e+03 6.455e+03 4.0000 2.395e+04 1.040e+04 1.794e+04 0.000e+00 1.794e+04 3.596e+04 1.794e+04 1.794e+04 3.596e+04 5.0000 7.581e+05 1.028e+04 7.522e+05 0.000e+00 7.522e+05 7.700e+05 7.522e+05 7.522e+05 7.700e+05 6.0000 2.019e+07 7.933e+06 2.477e+07 0.000e+00 1.103e+07 2.477e+07 2.477e+07 2.477e+07 1.103e+07 7.0000 4.858e+08 3.218e+08 6.716e+08 0.000e+00 1.143e+08 6.716e+08 6.716e+08 6.716e+08 1.143e+08 8.0000 1.069e+10 8.469e+09 1.558e+10 0.000e+00 9.113e+08 1.558e+10 1.558e+10 1.558e+10 9.113e+08 9.0000 2.145e+11 1.807e+11 3.188e+11 0.000e+00 5.844e+09 3.188e+11 3.188e+11 3.188e+11 5.844e+09 10.0000 3.944e+12 3.389e+12 5.901e+12 0.000e+00 3.125e+10 5.901e+12 5.901e+12 5.901e+12 3.125e+10