# File for Pu255, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:40:56 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 1.014e+00 2.000e-03 1.014e+00 2.000e-03 1.012e+00 1.016e+00 1.014e+00 1.016e+00 1.012e+00 0.2500 1.048e+00 9.074e-03 1.047e+00 7.000e-03 1.040e+00 1.058e+00 1.047e+00 1.058e+00 1.040e+00 0.3000 1.112e+00 2.586e-02 1.107e+00 1.800e-02 1.089e+00 1.140e+00 1.107e+00 1.140e+00 1.089e+00 0.4000 1.334e+00 1.042e-01 1.312e+00 7.000e-02 1.242e+00 1.447e+00 1.312e+00 1.447e+00 1.242e+00 0.5000 1.669e+00 2.611e-01 1.613e+00 1.720e-01 1.441e+00 1.954e+00 1.613e+00 1.954e+00 1.441e+00 0.6000 2.102e+00 5.071e-01 1.988e+00 3.270e-01 1.661e+00 2.656e+00 1.988e+00 2.656e+00 1.661e+00 0.7000 2.618e+00 8.486e-01 2.422e+00 5.380e-01 1.884e+00 3.547e+00 2.422e+00 3.547e+00 1.884e+00 0.8000 3.212e+00 1.288e+00 2.907e+00 8.040e-01 2.103e+00 4.625e+00 2.907e+00 4.625e+00 2.103e+00 0.9000 3.881e+00 1.830e+00 3.439e+00 1.126e+00 2.313e+00 5.892e+00 3.439e+00 5.892e+00 2.313e+00 1.0000 4.631e+00 2.480e+00 4.019e+00 1.505e+00 2.514e+00 7.359e+00 4.019e+00 7.359e+00 2.514e+00 1.5000 9.904e+00 7.651e+00 7.826e+00 4.319e+00 3.507e+00 1.838e+01 7.826e+00 1.838e+01 3.507e+00 2.0000 2.003e+01 1.751e+01 1.428e+01 8.156e+00 6.124e+00 3.970e+01 1.428e+01 3.970e+01 6.124e+00 2.5000 4.400e+01 3.475e+01 2.762e+01 7.150e+00 2.047e+01 8.392e+01 2.762e+01 8.392e+01 2.047e+01 3.0000 1.140e+02 6.087e+01 9.528e+01 3.064e+01 6.464e+01 1.820e+02 6.464e+01 1.820e+02 9.528e+01 3.5000 3.511e+02 1.284e+02 4.108e+02 2.800e+01 2.037e+02 4.388e+02 2.037e+02 4.108e+02 4.388e+02 4.0000 1.213e+03 5.616e+02 9.625e+02 1.428e+02 8.197e+02 1.856e+03 8.197e+02 9.625e+02 1.856e+03 5.0000 1.589e+04 1.008e+04 1.634e+04 9.400e+03 5.591e+03 2.574e+04 1.634e+04 5.591e+03 2.574e+04 6.0000 1.998e+05 1.465e+05 2.665e+05 3.450e+04 3.176e+04 3.010e+05 3.010e+05 3.176e+04 2.665e+05 7.0000 2.391e+06 2.351e+06 2.159e+06 1.995e+06 1.644e+05 4.850e+06 4.850e+06 1.644e+05 2.159e+06 8.0000 2.823e+07 3.655e+07 1.421e+07 1.345e+07 7.634e+05 6.972e+07 6.972e+07 7.634e+05 1.421e+07 9.0000 3.316e+08 5.052e+08 7.829e+07 7.503e+07 3.258e+06 9.134e+08 9.134e+08 3.258e+06 7.829e+07 10.0000 3.831e+09 6.306e+09 3.706e+08 3.571e+08 1.351e+07 1.111e+10 1.111e+10 1.351e+07 3.706e+08