# File for Pu286, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:19:39 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 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 1.039e+00 5.774e-04 1.039e+00 0.000e+00 1.038e+00 1.039e+00 1.039e+00 1.038e+00 1.039e+00 0.2500 1.112e+00 1.528e-03 1.112e+00 1.000e-03 1.110e+00 1.113e+00 1.112e+00 1.110e+00 1.113e+00 0.3000 1.227e+00 3.215e-03 1.228e+00 1.000e-03 1.223e+00 1.229e+00 1.228e+00 1.223e+00 1.229e+00 0.4000 1.551e+00 1.159e-02 1.557e+00 2.000e-03 1.538e+00 1.559e+00 1.557e+00 1.538e+00 1.559e+00 0.5000 1.942e+00 2.516e-02 1.955e+00 3.000e-03 1.913e+00 1.958e+00 1.955e+00 1.913e+00 1.958e+00 0.6000 2.352e+00 4.419e-02 2.376e+00 3.000e-03 2.301e+00 2.379e+00 2.376e+00 2.301e+00 2.379e+00 0.7000 2.755e+00 6.611e-02 2.793e+00 1.000e-03 2.679e+00 2.794e+00 2.794e+00 2.679e+00 2.793e+00 0.8000 3.143e+00 9.020e-02 3.190e+00 1.000e-02 3.039e+00 3.200e+00 3.200e+00 3.039e+00 3.190e+00 0.9000 3.511e+00 1.149e-01 3.565e+00 2.400e-02 3.379e+00 3.589e+00 3.589e+00 3.379e+00 3.565e+00 1.0000 3.860e+00 1.395e-01 3.917e+00 4.500e-02 3.701e+00 3.962e+00 3.962e+00 3.701e+00 3.917e+00 1.5000 5.417e+00 2.701e-01 5.383e+00 2.170e-01 5.166e+00 5.703e+00 5.703e+00 5.166e+00 5.383e+00 2.0000 6.983e+00 5.936e-01 6.698e+00 1.130e-01 6.585e+00 7.665e+00 7.665e+00 6.698e+00 6.585e+00 2.5000 9.522e+00 1.317e+00 8.838e+00 1.510e-01 8.687e+00 1.104e+01 1.104e+01 8.687e+00 8.838e+00 3.0000 1.830e+01 5.858e+00 2.094e+01 1.440e+00 1.159e+01 2.238e+01 2.094e+01 1.159e+01 2.238e+01 3.5000 6.586e+01 4.813e+01 6.889e+01 4.351e+01 1.629e+01 1.124e+02 6.889e+01 1.629e+01 1.124e+02 4.0000 3.347e+02 2.987e+02 3.581e+02 2.629e+02 2.490e+01 6.210e+02 3.581e+02 2.490e+01 6.210e+02 5.0000 8.719e+03 7.514e+03 1.228e+04 1.510e+03 8.645e+01 1.379e+04 1.228e+04 8.645e+01 1.379e+04 6.0000 1.843e+05 1.752e+05 2.031e+05 1.463e+05 4.905e+02 3.494e+05 3.494e+05 4.905e+02 2.031e+05 7.0000 3.454e+06 4.238e+06 2.175e+06 2.172e+06 3.422e+03 8.184e+06 8.184e+06 3.422e+03 2.175e+06 8.0000 6.129e+07 9.095e+07 1.805e+07 1.802e+07 2.519e+04 1.658e+08 1.658e+08 2.519e+04 1.805e+07 9.0000 1.044e+09 1.704e+09 1.215e+08 1.213e+08 1.887e+05 3.010e+09 3.010e+09 1.887e+05 1.215e+08 10.0000 1.699e+10 2.884e+10 6.855e+08 6.841e+08 1.430e+06 5.029e+10 5.029e+10 1.430e+06 6.855e+08