# File for Lr324, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:39:55 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 1.079e-02 1.010e+00 3.000e-03 1.007e+00 1.027e+00 1.010e+00 1.027e+00 1.007e+00 0.2000 1.092e+00 7.961e-02 1.055e+00 1.800e-02 1.037e+00 1.183e+00 1.055e+00 1.183e+00 1.037e+00 0.2500 1.293e+00 2.853e-01 1.161e+00 6.400e-02 1.097e+00 1.620e+00 1.161e+00 1.620e+00 1.097e+00 0.3000 1.666e+00 6.996e-01 1.341e+00 1.530e-01 1.188e+00 2.469e+00 1.341e+00 2.469e+00 1.188e+00 0.4000 3.030e+00 2.333e+00 1.928e+00 4.760e-01 1.452e+00 5.710e+00 1.928e+00 5.710e+00 1.452e+00 0.5000 5.274e+00 5.173e+00 2.796e+00 9.900e-01 1.806e+00 1.122e+01 2.796e+00 1.122e+01 1.806e+00 0.6000 8.403e+00 9.267e+00 3.909e+00 1.669e+00 2.240e+00 1.906e+01 3.909e+00 1.906e+01 2.240e+00 0.7000 1.240e+01 1.460e+01 5.242e+00 2.484e+00 2.758e+00 2.919e+01 5.242e+00 2.919e+01 2.758e+00 0.8000 1.725e+01 2.115e+01 6.777e+00 3.409e+00 3.368e+00 4.159e+01 6.777e+00 4.159e+01 3.368e+00 0.9000 2.295e+01 2.894e+01 8.506e+00 4.422e+00 4.084e+00 5.627e+01 8.506e+00 5.627e+01 4.084e+00 1.0000 2.955e+01 3.799e+01 1.043e+01 5.506e+00 4.924e+00 7.330e+01 1.043e+01 7.330e+01 4.924e+00 1.5000 7.836e+01 1.056e+02 2.320e+01 1.141e+01 1.179e+01 2.001e+02 2.320e+01 2.001e+02 1.179e+01 2.0000 1.670e+02 2.290e+02 4.317e+01 1.657e+01 2.660e+01 4.312e+02 4.317e+01 4.312e+02 2.660e+01 2.5000 3.328e+02 4.597e+02 7.612e+01 1.727e+01 5.885e+01 8.635e+02 7.612e+01 8.635e+02 5.885e+01 3.0000 6.582e+02 9.083e+02 1.370e+02 6.300e+00 1.307e+02 1.707e+03 1.370e+02 1.707e+03 1.307e+02 3.5000 1.334e+03 1.821e+03 2.958e+02 2.700e+01 2.688e+02 3.437e+03 2.688e+02 3.437e+03 2.958e+02 4.0000 2.826e+03 3.773e+03 6.852e+02 7.590e+01 6.093e+02 7.182e+03 6.093e+02 7.182e+03 6.852e+02 5.0000 1.507e+04 1.840e+04 4.978e+03 1.045e+03 3.933e+03 3.631e+04 4.978e+03 3.631e+04 3.933e+03 6.0000 9.702e+04 9.718e+04 5.982e+04 3.589e+04 2.393e+04 2.073e+05 5.982e+04 2.073e+05 2.393e+04 7.0000 7.185e+05 5.135e+05 8.648e+05 2.782e+05 1.477e+05 1.143e+06 8.648e+05 1.143e+06 1.477e+05 8.0000 6.896e+06 6.710e+06 5.653e+06 4.759e+06 8.939e+05 1.414e+07 1.414e+07 5.653e+06 8.939e+05 9.0000 9.559e+07 1.387e+08 2.630e+07 2.113e+07 5.170e+06 2.553e+08 2.553e+08 2.630e+07 5.170e+06 10.0000 1.712e+09 2.825e+09 1.353e+08 1.072e+08 2.811e+07 4.974e+09 4.974e+09 1.353e+08 2.811e+07