# File for Os245, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:52:14 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.646e-03 1.011e+00 1.000e-03 1.010e+00 1.015e+00 1.011e+00 1.015e+00 1.010e+00 0.2500 1.043e+00 1.323e-02 1.038e+00 5.000e-03 1.033e+00 1.058e+00 1.038e+00 1.058e+00 1.033e+00 0.3000 1.105e+00 3.988e-02 1.089e+00 1.400e-02 1.075e+00 1.150e+00 1.089e+00 1.150e+00 1.075e+00 0.4000 1.335e+00 1.703e-01 1.266e+00 5.600e-02 1.210e+00 1.529e+00 1.266e+00 1.529e+00 1.210e+00 0.5000 1.709e+00 4.353e-01 1.529e+00 1.370e-01 1.392e+00 2.205e+00 1.529e+00 2.205e+00 1.392e+00 0.6000 2.214e+00 8.582e-01 1.855e+00 2.620e-01 1.593e+00 3.193e+00 1.855e+00 3.193e+00 1.593e+00 0.7000 2.840e+00 1.448e+00 2.227e+00 4.280e-01 1.799e+00 4.494e+00 2.227e+00 4.494e+00 1.799e+00 0.8000 3.583e+00 2.215e+00 2.634e+00 6.330e-01 2.001e+00 6.114e+00 2.634e+00 6.114e+00 2.001e+00 0.9000 4.441e+00 3.165e+00 3.069e+00 8.760e-01 2.193e+00 8.061e+00 3.069e+00 8.061e+00 2.193e+00 1.0000 5.418e+00 4.310e+00 3.528e+00 1.153e+00 2.375e+00 1.035e+01 3.528e+00 1.035e+01 2.375e+00 1.5000 1.261e+01 1.385e+01 6.183e+00 3.032e+00 3.151e+00 2.851e+01 6.183e+00 2.851e+01 3.151e+00 2.0000 2.659e+01 3.451e+01 9.565e+00 5.657e+00 3.908e+00 6.630e+01 9.565e+00 6.630e+01 3.908e+00 2.5000 5.664e+01 8.158e+01 1.407e+01 8.914e+00 5.156e+00 1.507e+02 1.407e+01 1.507e+02 5.156e+00 3.0000 1.276e+02 1.967e+02 2.041e+01 1.253e+01 7.879e+00 3.546e+02 2.041e+01 3.546e+02 7.879e+00 3.5000 3.096e+02 4.982e+02 3.002e+01 1.591e+01 1.411e+01 8.848e+02 3.002e+01 8.848e+02 1.411e+01 4.0000 8.008e+02 1.323e+03 4.606e+01 1.785e+01 2.821e+01 2.328e+03 4.606e+01 2.328e+03 2.821e+01 5.0000 5.714e+03 9.661e+03 1.422e+02 1.240e+01 1.298e+02 1.687e+04 1.422e+02 1.687e+04 1.298e+02 6.0000 3.742e+04 6.363e+04 7.442e+02 1.148e+02 6.294e+02 1.109e+05 7.442e+02 1.109e+05 6.294e+02 7.0000 2.128e+05 3.609e+05 5.800e+03 2.731e+03 3.069e+03 6.296e+05 5.800e+03 6.296e+05 3.069e+03 8.0000 1.100e+06 1.846e+06 5.405e+04 3.929e+04 1.476e+04 3.231e+06 5.405e+04 3.231e+06 1.476e+04 9.0000 5.573e+06 9.120e+06 5.503e+05 4.814e+05 6.893e+04 1.610e+07 5.503e+05 1.610e+07 6.893e+04 10.0000 2.968e+07 4.607e+07 5.952e+06 5.644e+06 3.083e+05 8.278e+07 5.952e+06 8.278e+07 3.083e+05