# File for Am304, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:33:45 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 1.016e+00 1.735e-02 1.007e+00 2.000e-03 1.005e+00 1.036e+00 1.007e+00 1.036e+00 1.005e+00 0.2000 1.119e+00 1.465e-01 1.041e+00 1.300e-02 1.028e+00 1.288e+00 1.041e+00 1.288e+00 1.028e+00 0.2500 1.426e+00 5.605e-01 1.127e+00 4.800e-02 1.079e+00 2.073e+00 1.127e+00 2.073e+00 1.079e+00 0.3000 2.046e+00 1.431e+00 1.280e+00 1.180e-01 1.162e+00 3.697e+00 1.280e+00 3.697e+00 1.162e+00 0.4000 4.503e+00 5.016e+00 1.802e+00 3.860e-01 1.416e+00 1.029e+01 1.802e+00 1.029e+01 1.416e+00 0.5000 8.801e+00 1.146e+01 2.602e+00 8.300e-01 1.772e+00 2.203e+01 2.602e+00 2.203e+01 1.772e+00 0.6000 1.503e+01 2.095e+01 3.652e+00 1.429e+00 2.223e+00 3.920e+01 3.652e+00 3.920e+01 2.223e+00 0.7000 2.319e+01 3.352e+01 4.926e+00 2.159e+00 2.767e+00 6.187e+01 4.926e+00 6.187e+01 2.767e+00 0.8000 3.330e+01 4.920e+01 6.407e+00 2.994e+00 3.413e+00 9.009e+01 6.407e+00 9.009e+01 3.413e+00 0.9000 4.539e+01 6.802e+01 8.087e+00 3.913e+00 4.174e+00 1.239e+02 8.087e+00 1.239e+02 4.174e+00 1.0000 5.958e+01 9.021e+01 9.963e+00 4.898e+00 5.065e+00 1.637e+02 9.963e+00 1.637e+02 5.065e+00 1.5000 1.667e+02 2.586e+02 2.252e+01 1.022e+01 1.230e+01 4.653e+02 2.252e+01 4.653e+02 1.230e+01 2.0000 3.637e+02 5.693e+02 4.218e+01 1.438e+01 2.780e+01 1.021e+03 4.218e+01 1.021e+03 2.780e+01 2.5000 7.340e+02 1.154e+03 7.447e+01 1.297e+01 6.150e+01 2.066e+03 7.447e+01 2.066e+03 6.150e+01 3.0000 1.466e+03 2.305e+03 1.367e+02 3.300e+00 1.334e+02 4.127e+03 1.334e+02 4.127e+03 1.367e+02 3.5000 3.001e+03 4.705e+03 3.096e+02 5.070e+01 2.589e+02 8.434e+03 2.589e+02 8.434e+03 3.096e+02 4.0000 6.407e+03 9.979e+03 7.172e+02 1.422e+02 5.750e+02 1.793e+04 5.750e+02 1.793e+04 7.172e+02 5.0000 3.300e+04 4.982e+04 4.389e+03 3.100e+02 4.079e+03 9.052e+04 4.389e+03 9.052e+04 4.079e+03 6.0000 1.831e+05 2.549e+05 4.810e+04 2.390e+04 2.420e+04 4.771e+05 4.810e+04 4.771e+05 2.420e+04 7.0000 1.034e+06 1.154e+06 6.193e+05 4.759e+05 1.434e+05 2.338e+06 6.193e+05 2.338e+06 1.434e+05 8.0000 6.668e+06 5.124e+06 8.802e+06 1.578e+06 8.221e+05 1.038e+07 8.802e+06 1.038e+07 8.221e+05 9.0000 6.137e+07 6.692e+07 4.456e+07 4.010e+07 4.463e+06 1.351e+08 1.351e+08 4.456e+07 4.463e+06 10.0000 8.130e+08 1.206e+09 2.152e+08 1.925e+08 2.266e+07 2.201e+09 2.201e+09 2.152e+08 2.266e+07