# File for Md308, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:18:41 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 1.008e+00 2.000e-03 1.008e+00 2.000e-03 1.006e+00 1.010e+00 1.008e+00 1.010e+00 1.006e+00 0.2000 1.050e+00 1.900e-02 1.050e+00 1.900e-02 1.031e+00 1.069e+00 1.050e+00 1.069e+00 1.031e+00 0.2500 1.159e+00 7.150e-02 1.159e+00 7.100e-02 1.088e+00 1.231e+00 1.159e+00 1.231e+00 1.088e+00 0.3000 1.358e+00 1.801e-01 1.353e+00 1.720e-01 1.181e+00 1.541e+00 1.353e+00 1.541e+00 1.181e+00 0.4000 2.074e+00 6.175e-01 2.034e+00 5.570e-01 1.477e+00 2.710e+00 2.034e+00 2.710e+00 1.477e+00 0.5000 3.232e+00 1.390e+00 3.100e+00 1.187e+00 1.913e+00 4.683e+00 3.100e+00 4.683e+00 1.913e+00 0.6000 4.833e+00 2.506e+00 4.525e+00 2.030e+00 2.495e+00 7.478e+00 4.525e+00 7.478e+00 2.495e+00 0.7000 6.871e+00 3.959e+00 6.287e+00 3.050e+00 3.237e+00 1.109e+01 6.287e+00 1.109e+01 3.237e+00 0.8000 9.353e+00 5.740e+00 8.371e+00 4.204e+00 4.167e+00 1.552e+01 8.371e+00 1.552e+01 4.167e+00 0.9000 1.228e+01 7.831e+00 1.077e+01 5.452e+00 5.318e+00 2.076e+01 1.077e+01 2.076e+01 5.318e+00 1.0000 1.569e+01 1.022e+01 1.351e+01 6.774e+00 6.736e+00 2.683e+01 1.351e+01 2.683e+01 6.736e+00 1.5000 4.124e+01 2.612e+01 3.295e+01 1.268e+01 2.027e+01 7.049e+01 3.295e+01 7.049e+01 2.027e+01 2.0000 8.885e+01 4.622e+01 6.742e+01 1.019e+01 5.723e+01 1.419e+02 6.742e+01 1.419e+02 5.723e+01 2.5000 1.845e+02 6.448e+01 1.602e+02 2.450e+01 1.357e+02 2.576e+02 1.357e+02 2.576e+02 1.602e+02 3.0000 4.046e+02 9.061e+01 4.539e+02 5.900e+00 3.000e+02 4.598e+02 3.000e+02 4.598e+02 4.539e+02 3.5000 9.836e+02 2.807e+02 8.588e+02 7.190e+01 7.869e+02 1.305e+03 7.869e+02 8.588e+02 1.305e+03 4.0000 2.666e+03 1.026e+03 2.462e+03 7.050e+02 1.757e+03 3.779e+03 2.462e+03 1.757e+03 3.779e+03 5.0000 2.469e+04 1.270e+04 3.130e+04 1.430e+03 1.005e+04 3.273e+04 3.273e+04 1.005e+04 3.130e+04 6.0000 2.731e+05 2.144e+05 2.433e+05 1.682e+05 7.508e+04 5.008e+05 5.008e+05 7.508e+04 2.433e+05 7.0000 3.434e+06 3.963e+06 1.718e+06 1.100e+06 6.178e+05 7.966e+06 7.966e+06 6.178e+05 1.718e+06 8.0000 4.841e+07 6.994e+07 1.088e+07 5.631e+06 5.249e+06 1.291e+08 1.291e+08 5.249e+06 1.088e+07 9.0000 7.413e+08 1.191e+09 6.163e+07 1.626e+07 4.537e+07 2.117e+09 2.117e+09 4.537e+07 6.163e+07 10.0000 1.192e+10 2.003e+10 3.975e+08 8.390e+07 3.136e+08 3.504e+10 3.504e+10 3.975e+08 3.136e+08