# File for Pu225, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:53:21 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.023e+00 2.082e-03 1.024e+00 1.000e-03 1.021e+00 1.025e+00 1.025e+00 1.024e+00 1.021e+00 0.3000 1.058e+00 5.033e-03 1.059e+00 4.000e-03 1.053e+00 1.063e+00 1.063e+00 1.059e+00 1.053e+00 0.4000 1.188e+00 2.390e-02 1.193e+00 1.600e-02 1.162e+00 1.209e+00 1.209e+00 1.193e+00 1.162e+00 0.5000 1.389e+00 6.384e-02 1.404e+00 4.000e-02 1.319e+00 1.444e+00 1.444e+00 1.404e+00 1.319e+00 0.6000 1.644e+00 1.274e-01 1.678e+00 7.300e-02 1.503e+00 1.751e+00 1.751e+00 1.678e+00 1.503e+00 0.7000 1.940e+00 2.168e-01 2.004e+00 1.130e-01 1.698e+00 2.117e+00 2.117e+00 2.004e+00 1.698e+00 0.8000 2.268e+00 3.324e-01 2.376e+00 1.570e-01 1.895e+00 2.533e+00 2.533e+00 2.376e+00 1.895e+00 0.9000 2.623e+00 4.751e-01 2.790e+00 2.020e-01 2.087e+00 2.992e+00 2.992e+00 2.790e+00 2.087e+00 1.0000 3.004e+00 6.458e-01 3.247e+00 2.460e-01 2.272e+00 3.493e+00 3.493e+00 3.247e+00 2.272e+00 1.5000 5.348e+00 1.925e+00 6.238e+00 4.300e-01 3.139e+00 6.668e+00 6.668e+00 6.238e+00 3.139e+00 2.0000 8.935e+00 3.849e+00 1.085e+01 6.000e-01 4.504e+00 1.145e+01 1.145e+01 1.085e+01 4.504e+00 2.5000 1.563e+01 5.562e+00 1.825e+01 1.140e+00 9.237e+00 1.939e+01 1.939e+01 1.825e+01 9.237e+00 3.0000 3.123e+01 3.429e+00 3.087e+01 2.880e+00 2.799e+01 3.482e+01 3.482e+01 3.087e+01 2.799e+01 3.5000 7.457e+01 2.171e+01 7.206e+01 1.784e+01 5.422e+01 9.742e+01 7.206e+01 5.422e+01 9.742e+01 4.0000 2.068e+02 1.188e+02 1.832e+02 8.160e+01 1.016e+02 3.356e+02 1.832e+02 1.016e+02 3.356e+02 5.0000 1.927e+03 1.477e+03 1.917e+03 1.462e+03 4.552e+02 3.409e+03 1.917e+03 4.552e+02 3.409e+03 6.0000 1.810e+04 1.365e+04 2.380e+04 4.180e+03 2.521e+03 2.798e+04 2.380e+04 2.521e+03 2.798e+04 7.0000 1.610e+05 1.352e+05 1.900e+05 8.940e+04 1.374e+04 2.794e+05 2.794e+05 1.374e+04 1.900e+05 8.0000 1.395e+06 1.504e+06 1.092e+06 1.026e+06 6.566e+04 3.028e+06 3.028e+06 6.566e+04 1.092e+06 9.0000 1.210e+07 1.624e+07 5.418e+06 5.145e+06 2.727e+05 3.061e+07 3.061e+07 2.727e+05 5.418e+06 10.0000 1.057e+08 1.622e+08 2.362e+07 2.259e+07 1.026e+06 2.926e+08 2.926e+08 1.026e+06 2.362e+07