# File for Ds267, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:35:29 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.009e+00 3.786e-03 1.007e+00 1.000e-03 1.006e+00 1.013e+00 1.007e+00 1.013e+00 1.006e+00 0.2500 1.029e+00 1.473e-02 1.021e+00 1.000e-03 1.020e+00 1.046e+00 1.021e+00 1.046e+00 1.020e+00 0.3000 1.068e+00 4.162e-02 1.046e+00 4.000e-03 1.042e+00 1.116e+00 1.046e+00 1.116e+00 1.042e+00 0.4000 1.210e+00 1.622e-01 1.125e+00 1.700e-02 1.108e+00 1.397e+00 1.125e+00 1.397e+00 1.108e+00 0.5000 1.437e+00 3.928e-01 1.230e+00 3.900e-02 1.191e+00 1.890e+00 1.230e+00 1.890e+00 1.191e+00 0.6000 1.745e+00 7.448e-01 1.352e+00 7.300e-02 1.279e+00 2.604e+00 1.352e+00 2.604e+00 1.279e+00 0.7000 2.128e+00 1.220e+00 1.483e+00 1.160e-01 1.367e+00 3.535e+00 1.483e+00 3.535e+00 1.367e+00 0.8000 2.583e+00 1.818e+00 1.620e+00 1.700e-01 1.450e+00 4.680e+00 1.620e+00 4.680e+00 1.450e+00 0.9000 3.109e+00 2.537e+00 1.763e+00 2.340e-01 1.529e+00 6.035e+00 1.763e+00 6.035e+00 1.529e+00 1.0000 3.705e+00 3.380e+00 1.909e+00 3.070e-01 1.602e+00 7.604e+00 1.909e+00 7.604e+00 1.602e+00 1.5000 7.896e+00 9.677e+00 2.722e+00 8.170e-01 1.905e+00 1.906e+01 2.722e+00 1.906e+01 1.905e+00 2.0000 1.511e+01 2.098e+01 3.782e+00 1.555e+00 2.227e+00 3.932e+01 3.782e+00 3.932e+01 2.227e+00 2.5000 2.839e+01 4.199e+01 5.361e+00 2.404e+00 2.957e+00 7.685e+01 5.361e+00 7.685e+01 2.957e+00 3.0000 5.508e+01 8.386e+01 8.101e+00 2.865e+00 5.236e+00 1.519e+02 8.101e+00 1.519e+02 5.236e+00 3.5000 1.131e+02 1.732e+02 1.385e+01 1.400e+00 1.245e+01 3.131e+02 1.385e+01 3.131e+02 1.245e+01 4.0000 2.469e+02 3.729e+02 3.444e+01 5.660e+00 2.878e+01 6.774e+02 2.878e+01 6.774e+02 3.444e+01 5.0000 1.319e+03 1.838e+03 2.831e+02 5.060e+01 2.325e+02 3.441e+03 2.325e+02 3.441e+03 2.831e+02 6.0000 7.328e+03 8.400e+03 2.814e+03 6.630e+02 2.151e+03 1.702e+04 2.814e+03 1.702e+04 2.151e+03 7.0000 4.208e+04 3.058e+04 3.655e+04 2.191e+04 1.464e+04 7.504e+04 3.655e+04 7.504e+04 1.464e+04 8.0000 2.855e+05 1.937e+05 2.907e+05 1.858e+05 8.917e+04 4.765e+05 4.765e+05 2.907e+05 8.917e+04 9.0000 2.570e+06 3.166e+06 1.008e+06 5.201e+05 4.879e+05 6.213e+06 6.213e+06 1.008e+06 4.879e+05 10.0000 2.892e+07 4.520e+07 3.249e+06 8.400e+05 2.409e+06 8.111e+07 8.111e+07 3.249e+06 2.409e+06