# File for Es288, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:53:31 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.035e+00 1.079e-02 1.030e+00 3.000e-03 1.027e+00 1.047e+00 1.047e+00 1.030e+00 1.027e+00 0.2500 1.117e+00 4.176e-02 1.097e+00 8.000e-03 1.089e+00 1.165e+00 1.165e+00 1.097e+00 1.089e+00 0.3000 1.274e+00 1.075e-01 1.222e+00 1.900e-02 1.203e+00 1.398e+00 1.398e+00 1.222e+00 1.203e+00 0.4000 1.868e+00 3.701e-01 1.676e+00 4.200e-02 1.634e+00 2.295e+00 2.295e+00 1.676e+00 1.634e+00 0.5000 2.874e+00 8.214e-01 2.413e+00 2.700e-02 2.386e+00 3.822e+00 3.822e+00 2.413e+00 2.386e+00 0.6000 4.317e+00 1.455e+00 3.533e+00 1.100e-01 3.423e+00 5.996e+00 5.996e+00 3.423e+00 3.533e+00 0.7000 6.232e+00 2.259e+00 5.178e+00 4.850e-01 4.693e+00 8.825e+00 8.825e+00 4.693e+00 5.178e+00 0.8000 8.665e+00 3.235e+00 7.459e+00 1.252e+00 6.207e+00 1.233e+01 1.233e+01 6.207e+00 7.459e+00 0.9000 1.169e+01 4.406e+00 1.057e+01 2.615e+00 7.955e+00 1.655e+01 1.655e+01 7.955e+00 1.057e+01 1.0000 1.542e+01 5.836e+00 1.477e+01 4.839e+00 9.931e+00 2.155e+01 2.155e+01 9.931e+00 1.477e+01 1.5000 5.224e+01 2.521e+01 6.318e+01 6.960e+00 2.341e+01 7.014e+01 6.318e+01 2.341e+01 7.014e+01 2.0000 1.750e+02 1.341e+02 1.670e+02 1.218e+02 4.516e+01 3.129e+02 1.670e+02 4.516e+01 3.129e+02 2.5000 6.604e+02 6.626e+02 5.137e+02 4.302e+02 8.347e+01 1.384e+03 5.137e+02 8.347e+01 1.384e+03 3.0000 2.735e+03 2.989e+03 2.031e+03 1.870e+03 1.614e+02 6.013e+03 2.031e+03 1.614e+02 6.013e+03 3.5000 1.166e+04 1.254e+04 9.506e+03 9.161e+03 3.448e+02 2.514e+04 9.506e+03 3.448e+02 2.514e+04 4.0000 4.919e+04 4.944e+04 4.710e+04 4.627e+04 8.265e+02 9.964e+04 4.710e+04 8.265e+02 9.964e+04 5.0000 8.107e+05 7.018e+05 1.130e+06 1.660e+05 6.004e+03 1.296e+06 1.130e+06 6.004e+03 1.296e+06 6.0000 1.247e+07 1.214e+07 1.305e+07 1.125e+07 4.768e+04 2.430e+07 2.430e+07 4.768e+04 1.305e+07 7.0000 1.893e+08 2.432e+08 1.037e+08 1.033e+08 3.729e+05 4.637e+08 4.637e+08 3.729e+05 1.037e+08 8.0000 2.866e+09 4.394e+09 6.688e+08 6.659e+08 2.884e+06 7.925e+09 7.925e+09 2.884e+06 6.688e+08 9.0000 4.221e+10 6.999e+10 3.604e+09 3.582e+09 2.233e+07 1.230e+11 1.230e+11 2.233e+07 3.604e+09 10.0000 5.929e+11 1.012e+12 1.665e+10 1.648e+10 1.728e+08 1.762e+12 1.762e+12 1.728e+08 1.665e+10