# File for Am305, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 07:08:52 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 1.009e+00 4.933e-03 1.007e+00 1.000e-03 1.006e+00 1.015e+00 1.007e+00 1.015e+00 1.006e+00 0.2000 1.058e+00 4.162e-02 1.036e+00 4.000e-03 1.032e+00 1.106e+00 1.036e+00 1.106e+00 1.032e+00 0.2500 1.186e+00 1.581e-01 1.102e+00 1.500e-02 1.087e+00 1.368e+00 1.102e+00 1.368e+00 1.087e+00 0.3000 1.420e+00 4.026e-01 1.206e+00 3.700e-02 1.169e+00 1.884e+00 1.206e+00 1.884e+00 1.169e+00 0.4000 2.263e+00 1.410e+00 1.511e+00 1.230e-01 1.388e+00 3.889e+00 1.511e+00 3.889e+00 1.388e+00 0.5000 3.634e+00 3.222e+00 1.910e+00 2.700e-01 1.640e+00 7.351e+00 1.910e+00 7.351e+00 1.640e+00 0.6000 5.533e+00 5.891e+00 2.373e+00 4.770e-01 1.896e+00 1.233e+01 2.373e+00 1.233e+01 1.896e+00 0.7000 7.958e+00 9.440e+00 2.883e+00 7.410e-01 2.142e+00 1.885e+01 2.883e+00 1.885e+01 2.142e+00 0.8000 1.091e+01 1.388e+01 3.430e+00 1.059e+00 2.371e+00 2.692e+01 3.430e+00 2.692e+01 2.371e+00 0.9000 1.439e+01 1.923e+01 4.011e+00 1.427e+00 2.584e+00 3.659e+01 4.011e+00 3.659e+01 2.584e+00 1.0000 1.845e+01 2.556e+01 4.626e+00 1.846e+00 2.780e+00 4.795e+01 4.626e+00 4.795e+01 2.780e+00 1.5000 4.944e+01 7.534e+01 8.304e+00 4.684e+00 3.620e+00 1.364e+02 8.304e+00 1.364e+02 3.620e+00 2.0000 1.100e+02 1.749e+02 1.350e+01 8.753e+00 4.747e+00 3.119e+02 1.350e+01 3.119e+02 4.747e+00 2.5000 2.379e+02 3.866e+02 2.153e+01 1.370e+01 7.826e+00 6.842e+02 2.153e+01 6.842e+02 7.826e+00 3.0000 5.360e+02 8.825e+02 3.559e+01 1.812e+01 1.747e+01 1.555e+03 3.559e+01 1.555e+03 1.747e+01 3.5000 1.296e+03 2.148e+03 6.478e+01 1.820e+01 4.658e+01 3.776e+03 6.478e+01 3.776e+03 4.658e+01 4.0000 3.338e+03 5.548e+03 1.396e+02 8.400e+00 1.312e+02 9.744e+03 1.396e+02 9.744e+03 1.312e+02 5.0000 2.385e+04 3.939e+04 1.178e+03 1.400e+02 1.038e+03 6.933e+04 1.178e+03 6.933e+04 1.038e+03 6.0000 1.594e+05 2.557e+05 1.571e+04 7.916e+03 7.794e+03 4.546e+05 1.571e+04 4.546e+05 7.794e+03 7.0000 9.438e+05 1.382e+06 2.405e+05 1.855e+05 5.497e+04 2.536e+06 2.405e+05 2.536e+06 5.497e+04 8.0000 5.535e+06 6.133e+06 3.934e+06 3.573e+06 3.609e+05 1.231e+07 3.934e+06 1.231e+07 3.609e+05 9.0000 4.242e+07 3.525e+07 5.717e+07 1.074e+07 2.190e+06 6.791e+07 6.791e+07 5.717e+07 2.190e+06 10.0000 5.122e+08 6.345e+08 2.985e+08 2.863e+08 1.221e+07 1.226e+09 1.226e+09 2.985e+08 1.221e+07