# File for Pu287, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:32:48 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.028e+00 5.292e-03 1.026e+00 2.000e-03 1.024e+00 1.034e+00 1.026e+00 1.034e+00 1.024e+00 0.2500 1.085e+00 2.066e-02 1.079e+00 1.100e-02 1.068e+00 1.108e+00 1.079e+00 1.108e+00 1.068e+00 0.3000 1.182e+00 5.412e-02 1.165e+00 2.600e-02 1.139e+00 1.243e+00 1.165e+00 1.243e+00 1.139e+00 0.4000 1.497e+00 2.000e-01 1.432e+00 9.500e-02 1.337e+00 1.721e+00 1.432e+00 1.721e+00 1.337e+00 0.5000 1.949e+00 4.708e-01 1.793e+00 2.170e-01 1.576e+00 2.478e+00 1.793e+00 2.478e+00 1.576e+00 0.6000 2.520e+00 8.807e-01 2.224e+00 3.980e-01 1.826e+00 3.511e+00 2.224e+00 3.511e+00 1.826e+00 0.7000 3.198e+00 1.435e+00 2.709e+00 6.370e-01 2.072e+00 4.814e+00 2.709e+00 4.814e+00 2.072e+00 0.8000 3.980e+00 2.140e+00 3.241e+00 9.340e-01 2.307e+00 6.391e+00 3.241e+00 6.391e+00 2.307e+00 0.9000 4.867e+00 3.002e+00 3.821e+00 1.293e+00 2.528e+00 8.252e+00 3.821e+00 8.252e+00 2.528e+00 1.0000 5.866e+00 4.027e+00 4.451e+00 1.714e+00 2.737e+00 1.041e+01 4.451e+00 1.041e+01 2.737e+00 1.5000 1.303e+01 1.203e+01 8.651e+00 4.849e+00 3.802e+00 2.664e+01 8.651e+00 2.664e+01 3.802e+00 2.0000 2.664e+01 2.604e+01 1.633e+01 8.997e+00 7.333e+00 5.626e+01 1.633e+01 5.626e+01 7.333e+00 2.5000 5.871e+01 4.579e+01 3.479e+01 4.960e+00 2.983e+01 1.115e+02 3.479e+01 1.115e+02 2.983e+01 3.0000 1.601e+02 6.137e+01 1.589e+02 5.962e+01 9.928e+01 2.220e+02 9.928e+01 2.220e+02 1.589e+02 3.5000 5.569e+02 2.159e+02 4.643e+02 6.160e+01 4.027e+02 8.037e+02 4.027e+02 4.643e+02 8.037e+02 4.0000 2.239e+03 1.334e+03 1.993e+03 9.480e+02 1.045e+03 3.679e+03 1.993e+03 1.045e+03 3.679e+03 5.0000 3.913e+04 2.841e+04 5.227e+04 6.320e+03 6.520e+03 5.859e+04 5.227e+04 6.520e+03 5.859e+04 6.0000 6.463e+05 5.800e+05 6.851e+05 5.209e+05 4.787e+04 1.206e+06 1.206e+06 4.787e+04 6.851e+05 7.0000 1.028e+07 1.247e+07 6.190e+06 5.821e+06 3.688e+05 2.429e+07 2.429e+07 3.688e+05 6.190e+06 8.0000 1.621e+08 2.402e+08 4.497e+07 4.212e+07 2.853e+06 4.384e+08 4.384e+08 2.853e+06 4.497e+07 9.0000 2.513e+09 4.101e+09 2.714e+08 2.494e+08 2.199e+07 7.247e+09 7.247e+09 2.199e+07 2.714e+08 10.0000 3.776e+10 6.404e+10 1.397e+09 1.228e+09 1.689e+08 1.117e+11 1.117e+11 1.689e+08 1.397e+09