# File for Fm323, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 11:54:22 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 4.933e-03 1.010e+00 1.000e-03 1.009e+00 1.018e+00 1.010e+00 1.018e+00 1.009e+00 0.2000 1.067e+00 3.880e-02 1.048e+00 6.000e-03 1.042e+00 1.112e+00 1.048e+00 1.112e+00 1.042e+00 0.2500 1.197e+00 1.378e-01 1.128e+00 2.000e-02 1.108e+00 1.356e+00 1.128e+00 1.356e+00 1.108e+00 0.3000 1.421e+00 3.385e-01 1.249e+00 4.600e-02 1.203e+00 1.811e+00 1.249e+00 1.811e+00 1.203e+00 0.4000 2.168e+00 1.131e+00 1.590e+00 1.460e-01 1.444e+00 3.471e+00 1.590e+00 3.471e+00 1.444e+00 0.5000 3.316e+00 2.513e+00 2.024e+00 3.120e-01 1.712e+00 6.213e+00 2.024e+00 6.213e+00 1.712e+00 0.6000 4.848e+00 4.513e+00 2.516e+00 5.390e-01 1.977e+00 1.005e+01 2.516e+00 1.005e+01 1.977e+00 0.7000 6.749e+00 7.131e+00 3.050e+00 8.230e-01 2.227e+00 1.497e+01 3.050e+00 1.497e+01 2.227e+00 0.8000 9.018e+00 1.038e+01 3.616e+00 1.158e+00 2.458e+00 2.098e+01 3.616e+00 2.098e+01 2.458e+00 0.9000 1.166e+01 1.426e+01 4.212e+00 1.543e+00 2.669e+00 2.810e+01 4.212e+00 2.810e+01 2.669e+00 1.0000 1.468e+01 1.879e+01 4.837e+00 1.975e+00 2.862e+00 3.635e+01 4.837e+00 3.635e+01 2.862e+00 1.5000 3.683e+01 5.333e+01 8.478e+00 4.817e+00 3.661e+00 9.835e+01 8.478e+00 9.835e+01 3.661e+00 2.0000 7.809e+01 1.198e+02 1.337e+01 8.779e+00 4.591e+00 2.163e+02 1.337e+01 2.163e+02 4.591e+00 2.5000 1.633e+02 2.595e+02 2.045e+01 1.379e+01 6.662e+00 4.629e+02 2.045e+01 4.629e+02 6.662e+00 3.0000 3.659e+02 5.960e+02 3.162e+01 1.950e+01 1.212e+01 1.054e+03 3.162e+01 1.054e+03 1.212e+01 3.5000 9.106e+02 1.510e+03 5.155e+01 2.534e+01 2.621e+01 2.654e+03 5.155e+01 2.654e+03 2.621e+01 4.0000 2.476e+03 4.154e+03 9.348e+01 3.182e+01 6.166e+01 7.273e+03 9.348e+01 7.273e+03 6.166e+01 5.0000 1.976e+04 3.346e+04 5.240e+02 1.542e+02 3.698e+02 5.840e+04 5.240e+02 5.840e+04 3.698e+02 6.0000 1.409e+05 2.371e+05 5.670e+03 3.365e+03 2.305e+03 4.146e+05 5.670e+03 4.146e+05 2.305e+03 7.0000 8.512e+05 1.389e+06 8.409e+04 6.944e+04 1.465e+04 2.455e+06 8.409e+04 2.455e+06 1.465e+04 8.0000 4.828e+06 7.042e+06 1.470e+06 1.377e+06 9.308e+04 1.292e+07 1.470e+06 1.292e+07 9.308e+04 9.0000 3.318e+07 3.483e+07 2.909e+07 2.851e+07 5.776e+05 6.988e+07 2.909e+07 6.988e+07 5.776e+05 10.0000 3.657e+08 3.250e+08 4.624e+08 1.690e+08 3.424e+06 6.314e+08 6.314e+08 4.624e+08 3.424e+06