# File for Am310, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 08:53:50 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 1.011e+00 8.386e-03 1.007e+00 1.000e-03 1.006e+00 1.021e+00 1.007e+00 1.021e+00 1.006e+00 0.2000 1.074e+00 6.667e-02 1.042e+00 1.200e-02 1.030e+00 1.151e+00 1.042e+00 1.151e+00 1.030e+00 0.2500 1.247e+00 2.495e-01 1.125e+00 4.300e-02 1.082e+00 1.534e+00 1.125e+00 1.534e+00 1.082e+00 0.3000 1.577e+00 6.272e-01 1.269e+00 1.050e-01 1.164e+00 2.299e+00 1.269e+00 2.299e+00 1.164e+00 0.4000 2.815e+00 2.158e+00 1.740e+00 3.350e-01 1.405e+00 5.299e+00 1.740e+00 5.299e+00 1.405e+00 0.5000 4.892e+00 4.879e+00 2.438e+00 7.110e-01 1.727e+00 1.051e+01 2.438e+00 1.051e+01 1.727e+00 0.6000 7.825e+00 8.858e+00 3.330e+00 1.214e+00 2.116e+00 1.803e+01 3.330e+00 1.803e+01 2.116e+00 0.7000 1.161e+01 1.411e+01 4.390e+00 1.823e+00 2.567e+00 2.787e+01 4.390e+00 2.787e+01 2.567e+00 0.8000 1.625e+01 2.065e+01 5.603e+00 2.520e+00 3.083e+00 4.005e+01 5.603e+00 4.005e+01 3.083e+00 0.9000 2.175e+01 2.851e+01 6.958e+00 3.288e+00 3.670e+00 5.461e+01 6.958e+00 5.461e+01 3.670e+00 1.0000 2.815e+01 3.774e+01 8.450e+00 4.113e+00 4.337e+00 7.167e+01 8.450e+00 7.167e+01 4.337e+00 1.5000 7.643e+01 1.088e+02 1.804e+01 8.786e+00 9.254e+00 2.020e+02 1.804e+01 2.020e+02 9.254e+00 2.0000 1.664e+02 2.446e+02 3.204e+01 1.364e+01 1.840e+01 4.487e+02 3.204e+01 4.487e+02 1.840e+01 2.5000 3.404e+02 5.131e+02 5.302e+01 1.749e+01 3.553e+01 9.328e+02 5.302e+01 9.328e+02 3.553e+01 3.0000 7.023e+02 1.082e+03 8.663e+01 1.835e+01 6.828e+01 1.952e+03 8.663e+01 1.952e+03 6.828e+01 3.5000 1.518e+03 2.387e+03 1.464e+02 1.360e+01 1.328e+02 4.274e+03 1.464e+02 4.274e+03 1.328e+02 4.0000 3.499e+03 5.599e+03 2.686e+02 4.800e+00 2.638e+02 9.964e+03 2.686e+02 9.964e+03 2.638e+02 5.0000 2.169e+04 3.542e+04 1.348e+03 2.170e+02 1.131e+03 6.259e+04 1.348e+03 6.259e+04 1.131e+03 6.0000 1.388e+05 2.260e+05 1.135e+04 5.961e+03 5.389e+03 3.998e+05 1.135e+04 3.998e+05 5.389e+03 7.0000 8.095e+05 1.267e+06 1.298e+05 1.021e+05 2.766e+04 2.271e+06 1.298e+05 2.271e+06 2.766e+04 8.0000 4.505e+06 6.182e+06 1.787e+06 1.640e+06 1.471e+05 1.158e+07 1.787e+06 1.158e+07 1.471e+05 9.0000 2.957e+07 2.944e+07 2.830e+07 2.752e+07 7.830e+05 5.962e+07 2.830e+07 5.962e+07 7.830e+05 10.0000 2.903e+08 2.561e+08 3.687e+08 1.293e+08 4.054e+06 4.980e+08 4.980e+08 3.687e+08 4.054e+06