# File for Th246, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:41:01 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 1.732e-03 1.017e+00 0.000e+00 1.017e+00 1.020e+00 1.017e+00 1.020e+00 1.017e+00 0.2500 1.062e+00 8.660e-03 1.057e+00 0.000e+00 1.057e+00 1.072e+00 1.057e+00 1.072e+00 1.057e+00 0.3000 1.145e+00 2.713e-02 1.129e+00 0.000e+00 1.129e+00 1.176e+00 1.129e+00 1.176e+00 1.129e+00 0.4000 1.428e+00 1.134e-01 1.363e+00 1.000e-03 1.362e+00 1.559e+00 1.362e+00 1.559e+00 1.363e+00 0.5000 1.843e+00 2.864e-01 1.679e+00 2.000e-03 1.677e+00 2.174e+00 1.677e+00 2.174e+00 1.679e+00 0.6000 2.354e+00 5.566e-01 2.034e+00 2.000e-03 2.032e+00 2.997e+00 2.032e+00 2.997e+00 2.034e+00 0.7000 2.934e+00 9.238e-01 2.402e+00 2.000e-03 2.400e+00 4.001e+00 2.402e+00 4.001e+00 2.400e+00 0.8000 3.566e+00 1.386e+00 2.770e+00 8.000e-03 2.762e+00 5.167e+00 2.770e+00 5.167e+00 2.762e+00 0.9000 4.242e+00 1.940e+00 3.132e+00 2.000e-02 3.112e+00 6.482e+00 3.132e+00 6.482e+00 3.112e+00 1.0000 4.957e+00 2.582e+00 3.484e+00 3.600e-02 3.448e+00 7.938e+00 3.484e+00 7.938e+00 3.448e+00 1.5000 9.194e+00 7.246e+00 5.137e+00 2.520e-01 4.885e+00 1.756e+01 5.137e+00 1.756e+01 4.885e+00 2.0000 1.544e+01 1.553e+01 6.897e+00 8.430e-01 6.054e+00 3.337e+01 6.897e+00 3.337e+01 6.054e+00 2.5000 2.657e+01 3.113e+01 9.504e+00 1.803e+00 7.701e+00 6.249e+01 9.504e+00 6.249e+01 7.701e+00 3.0000 5.061e+01 6.105e+01 1.546e+01 1.900e-01 1.527e+01 1.211e+02 1.546e+01 1.211e+02 1.527e+01 3.5000 1.153e+02 1.143e+02 6.199e+01 2.453e+01 3.746e+01 2.465e+02 3.746e+01 2.465e+02 6.199e+01 4.0000 3.309e+02 1.926e+02 3.143e+02 1.672e+02 1.471e+02 5.312e+02 1.471e+02 5.312e+02 3.143e+02 5.0000 4.330e+03 1.768e+03 3.771e+03 8.620e+02 2.909e+03 6.310e+03 3.771e+03 2.909e+03 6.310e+03 6.0000 6.275e+04 3.891e+04 8.410e+04 2.210e+03 1.783e+04 8.631e+04 8.631e+04 1.783e+04 8.410e+04 7.0000 8.400e+05 7.493e+05 8.118e+05 7.067e+05 1.051e+05 1.603e+06 1.603e+06 1.051e+05 8.118e+05 8.0000 1.061e+07 1.293e+07 6.066e+06 5.505e+06 5.611e+05 2.520e+07 2.520e+07 5.611e+05 6.066e+06 9.0000 1.295e+08 1.908e+08 3.678e+07 3.402e+07 2.764e+06 3.489e+08 3.489e+08 2.764e+06 3.678e+07 10.0000 1.524e+09 2.468e+09 1.875e+08 1.742e+08 1.327e+07 4.372e+09 4.372e+09 1.327e+07 1.875e+08