# File for Lr302, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:33:59 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 1.007e+00 2.082e-03 1.008e+00 1.000e-03 1.005e+00 1.009e+00 1.008e+00 1.009e+00 1.005e+00 0.2000 1.047e+00 1.540e-02 1.051e+00 9.000e-03 1.030e+00 1.060e+00 1.051e+00 1.060e+00 1.030e+00 0.2500 1.153e+00 5.797e-02 1.168e+00 3.400e-02 1.089e+00 1.202e+00 1.168e+00 1.202e+00 1.089e+00 0.3000 1.351e+00 1.464e-01 1.385e+00 9.300e-02 1.191e+00 1.478e+00 1.385e+00 1.478e+00 1.191e+00 0.4000 2.075e+00 5.017e-01 2.170e+00 3.530e-01 1.533e+00 2.523e+00 2.170e+00 2.523e+00 1.533e+00 0.5000 3.269e+00 1.120e+00 3.438e+00 8.570e-01 2.075e+00 4.295e+00 3.438e+00 4.295e+00 2.075e+00 0.6000 4.941e+00 1.994e+00 5.175e+00 1.633e+00 2.840e+00 6.808e+00 5.175e+00 6.808e+00 2.840e+00 0.7000 7.094e+00 3.100e+00 7.365e+00 2.685e+00 3.868e+00 1.005e+01 7.365e+00 1.005e+01 3.868e+00 0.8000 9.742e+00 4.403e+00 1.000e+01 4.010e+00 5.215e+00 1.401e+01 1.000e+01 1.401e+01 5.215e+00 0.9000 1.291e+01 5.864e+00 1.309e+01 5.590e+00 6.956e+00 1.868e+01 1.309e+01 1.868e+01 6.956e+00 1.0000 1.664e+01 7.441e+00 1.667e+01 7.400e+00 9.188e+00 2.407e+01 1.667e+01 2.407e+01 9.188e+00 1.5000 4.651e+01 1.462e+01 4.363e+01 1.008e+01 3.355e+01 6.236e+01 4.363e+01 6.236e+01 3.355e+01 2.0000 1.126e+02 1.397e+01 1.148e+02 1.060e+01 9.772e+01 1.254e+02 9.772e+01 1.254e+02 1.148e+02 2.5000 2.839e+02 9.301e+01 2.327e+02 4.900e+00 2.278e+02 3.913e+02 2.278e+02 2.327e+02 3.913e+02 3.0000 8.034e+02 4.764e+02 6.308e+02 1.934e+02 4.374e+02 1.342e+03 6.308e+02 4.374e+02 1.342e+03 3.5000 2.542e+03 1.882e+03 2.151e+03 1.265e+03 8.859e+02 4.589e+03 2.151e+03 8.859e+02 4.589e+03 4.0000 8.632e+03 6.729e+03 8.451e+03 6.456e+03 1.995e+03 1.545e+04 8.451e+03 1.995e+03 1.545e+04 5.0000 1.083e+05 8.245e+04 1.510e+05 9.600e+03 1.323e+04 1.606e+05 1.510e+05 1.323e+04 1.606e+05 6.0000 1.426e+06 1.318e+06 1.437e+06 1.301e+06 1.023e+05 2.738e+06 2.738e+06 1.023e+05 1.437e+06 7.0000 1.989e+07 2.481e+07 1.092e+07 1.011e+07 8.109e+05 4.794e+07 4.794e+07 8.109e+05 1.092e+07 8.0000 2.948e+08 4.447e+08 7.092e+07 6.441e+07 6.508e+06 8.069e+08 8.069e+08 6.508e+06 7.092e+07 9.0000 4.514e+09 7.429e+09 3.982e+08 3.448e+08 5.337e+07 1.309e+10 1.309e+10 5.337e+07 3.982e+08 10.0000 6.944e+10 1.182e+11 1.960e+09 1.514e+09 4.458e+08 2.059e+11 2.059e+11 4.458e+08 1.960e+09