# File for Bh275, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:55:14 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2500 1.017e+00 5.292e-03 1.015e+00 2.000e-03 1.013e+00 1.023e+00 1.015e+00 1.023e+00 1.013e+00 0.3000 1.038e+00 1.422e-02 1.031e+00 3.000e-03 1.028e+00 1.054e+00 1.031e+00 1.054e+00 1.028e+00 0.4000 1.107e+00 5.380e-02 1.083e+00 1.300e-02 1.070e+00 1.169e+00 1.083e+00 1.169e+00 1.070e+00 0.5000 1.211e+00 1.281e-01 1.152e+00 2.900e-02 1.123e+00 1.358e+00 1.152e+00 1.358e+00 1.123e+00 0.6000 1.343e+00 2.411e-01 1.232e+00 5.400e-02 1.178e+00 1.620e+00 1.232e+00 1.620e+00 1.178e+00 0.7000 1.501e+00 3.936e-01 1.319e+00 8.700e-02 1.232e+00 1.953e+00 1.319e+00 1.953e+00 1.232e+00 0.8000 1.684e+00 5.843e-01 1.413e+00 1.280e-01 1.285e+00 2.355e+00 1.413e+00 2.355e+00 1.285e+00 0.9000 1.889e+00 8.143e-01 1.511e+00 1.780e-01 1.333e+00 2.824e+00 1.511e+00 2.824e+00 1.333e+00 1.0000 2.119e+00 1.083e+00 1.615e+00 2.360e-01 1.379e+00 3.362e+00 1.615e+00 3.362e+00 1.379e+00 1.5000 3.686e+00 3.070e+00 2.257e+00 6.670e-01 1.590e+00 7.210e+00 2.257e+00 7.210e+00 1.590e+00 2.0000 6.388e+00 6.432e+00 3.311e+00 1.239e+00 2.072e+00 1.378e+01 3.311e+00 1.378e+01 2.072e+00 2.5000 1.184e+01 1.161e+01 5.582e+00 8.770e-01 4.705e+00 2.523e+01 5.582e+00 2.523e+01 4.705e+00 3.0000 2.593e+01 1.799e+01 1.889e+01 6.360e+00 1.253e+01 4.638e+01 1.253e+01 4.638e+01 1.889e+01 3.5000 7.249e+01 2.677e+01 8.648e+01 2.890e+00 4.163e+01 8.937e+01 4.163e+01 8.937e+01 8.648e+01 4.0000 2.489e+02 1.097e+02 1.891e+02 7.100e+00 1.820e+02 3.755e+02 1.820e+02 1.891e+02 3.755e+02 5.0000 3.626e+03 2.249e+03 4.168e+03 1.386e+03 1.155e+03 5.554e+03 4.168e+03 1.155e+03 5.554e+03 6.0000 5.199e+04 4.029e+04 6.126e+04 2.558e+04 7.877e+03 8.684e+04 8.684e+04 7.877e+03 6.126e+04 7.0000 7.211e+05 7.901e+05 5.276e+05 4.818e+05 4.579e+04 1.590e+06 1.590e+06 4.579e+04 5.276e+05 8.0000 1.001e+07 1.407e+07 3.682e+06 3.464e+06 2.179e+05 2.614e+07 2.614e+07 2.179e+05 3.682e+06 9.0000 1.389e+08 2.215e+08 2.147e+07 2.059e+07 8.834e+05 3.944e+08 3.944e+08 8.834e+05 2.147e+07 10.0000 1.889e+09 3.177e+09 1.073e+08 1.040e+08 3.255e+06 5.557e+09 5.557e+09 3.255e+06 1.073e+08