# File for Mt336, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:06:14 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.019e+00 1.400e-02 1.013e+00 4.000e-03 1.009e+00 1.035e+00 1.013e+00 1.035e+00 1.009e+00 0.2000 1.113e+00 1.013e-01 1.068e+00 2.600e-02 1.042e+00 1.229e+00 1.068e+00 1.229e+00 1.042e+00 0.2500 1.352e+00 3.521e-01 1.194e+00 8.800e-02 1.106e+00 1.755e+00 1.194e+00 1.755e+00 1.106e+00 0.3000 1.786e+00 8.429e-01 1.403e+00 2.010e-01 1.202e+00 2.752e+00 1.403e+00 2.752e+00 1.202e+00 0.4000 3.343e+00 2.734e+00 2.077e+00 6.060e-01 1.471e+00 6.480e+00 2.077e+00 6.480e+00 1.471e+00 0.5000 5.875e+00 5.969e+00 3.065e+00 1.236e+00 1.829e+00 1.273e+01 3.065e+00 1.273e+01 1.829e+00 0.6000 9.386e+00 1.059e+01 4.327e+00 2.055e+00 2.272e+00 2.156e+01 4.327e+00 2.156e+01 2.272e+00 0.7000 1.387e+01 1.661e+01 5.839e+00 3.032e+00 2.807e+00 3.297e+01 5.839e+00 3.297e+01 2.807e+00 0.8000 1.933e+01 2.401e+01 7.582e+00 4.132e+00 3.450e+00 4.695e+01 7.582e+00 4.695e+01 3.450e+00 0.9000 2.578e+01 3.283e+01 9.551e+00 5.330e+00 4.221e+00 6.357e+01 9.551e+00 6.357e+01 4.221e+00 1.0000 3.328e+01 4.314e+01 1.175e+01 6.607e+00 5.143e+00 8.294e+01 1.175e+01 8.294e+01 5.143e+00 1.5000 9.002e+01 1.217e+02 2.660e+01 1.343e+01 1.317e+01 2.303e+02 2.660e+01 2.303e+02 1.317e+01 2.0000 1.994e+02 2.737e+02 5.078e+01 1.869e+01 3.209e+01 5.152e+02 5.078e+01 5.152e+02 3.209e+01 2.5000 4.264e+02 5.912e+02 9.325e+01 1.637e+01 7.688e+01 1.109e+03 9.325e+01 1.109e+03 7.688e+01 3.0000 9.436e+02 1.318e+03 1.855e+02 6.100e+00 1.794e+02 2.466e+03 1.794e+02 2.466e+03 1.855e+02 3.5000 2.209e+03 3.093e+03 4.560e+02 6.510e+01 3.909e+02 5.781e+03 3.909e+02 5.781e+03 4.560e+02 4.0000 5.426e+03 7.529e+03 1.146e+03 1.330e+02 1.013e+03 1.412e+04 1.013e+03 1.412e+04 1.146e+03 5.0000 3.494e+04 4.472e+04 1.064e+04 3.018e+03 7.622e+03 8.655e+04 1.064e+04 8.655e+04 7.622e+03 6.0000 2.318e+05 2.298e+05 1.523e+05 1.000e+05 5.230e+04 4.908e+05 1.523e+05 4.908e+05 5.230e+04 7.0000 1.780e+06 1.235e+06 2.461e+06 6.400e+04 3.544e+05 2.525e+06 2.525e+06 2.461e+06 3.544e+05 8.0000 1.998e+07 2.336e+07 1.118e+07 8.882e+06 2.298e+06 4.647e+07 4.647e+07 1.118e+07 2.298e+06 9.0000 3.318e+08 5.195e+08 5.015e+07 3.617e+07 1.398e+07 9.313e+08 9.313e+08 5.015e+07 1.398e+07 10.0000 6.750e+09 1.140e+10 2.617e+08 1.828e+08 7.887e+07 1.991e+10 1.991e+10 2.617e+08 7.887e+07