# File for Au187, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:13:57 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.1000 1.207e+00 0.000e+00 1.207e+00 0.000e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 0.1500 1.442e+00 0.000e+00 1.442e+00 0.000e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 0.2000 1.649e+00 0.000e+00 1.649e+00 0.000e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 1.649e+00 0.2500 1.828e+00 0.000e+00 1.828e+00 0.000e+00 1.828e+00 1.828e+00 1.828e+00 1.828e+00 1.828e+00 0.3000 1.993e+00 0.000e+00 1.993e+00 0.000e+00 1.993e+00 1.993e+00 1.993e+00 1.993e+00 1.993e+00 0.4000 2.327e+00 0.000e+00 2.327e+00 0.000e+00 2.327e+00 2.327e+00 2.327e+00 2.327e+00 2.327e+00 0.5000 2.705e+00 0.000e+00 2.705e+00 0.000e+00 2.705e+00 2.705e+00 2.705e+00 2.705e+00 2.705e+00 0.6000 3.148e+00 0.000e+00 3.148e+00 0.000e+00 3.148e+00 3.148e+00 3.148e+00 3.148e+00 3.148e+00 0.7000 3.657e+00 0.000e+00 3.657e+00 0.000e+00 3.657e+00 3.657e+00 3.657e+00 3.657e+00 3.657e+00 0.8000 4.232e+00 5.774e-04 4.232e+00 0.000e+00 4.231e+00 4.232e+00 4.231e+00 4.232e+00 4.232e+00 0.9000 4.868e+00 1.155e-03 4.869e+00 0.000e+00 4.867e+00 4.869e+00 4.867e+00 4.869e+00 4.869e+00 1.0000 5.565e+00 4.163e-03 5.566e+00 2.000e-03 5.560e+00 5.568e+00 5.560e+00 5.568e+00 5.566e+00 1.5000 1.003e+01 1.367e-01 1.008e+01 6.000e-02 9.879e+00 1.014e+01 9.879e+00 1.014e+01 1.008e+01 2.0000 1.697e+01 9.991e-01 1.743e+01 2.200e-01 1.582e+01 1.765e+01 1.582e+01 1.765e+01 1.743e+01 2.5000 2.886e+01 4.147e+00 3.113e+01 2.400e-01 2.407e+01 3.137e+01 2.407e+01 3.137e+01 3.113e+01 3.0000 5.132e+01 1.323e+01 5.839e+01 1.130e+00 3.606e+01 5.952e+01 3.606e+01 5.839e+01 5.952e+01 3.5000 9.744e+01 3.697e+01 1.154e+02 6.600e+00 5.492e+01 1.220e+02 5.492e+01 1.154e+02 1.220e+02 4.0000 1.979e+02 9.562e+01 2.423e+02 2.090e+01 8.813e+01 2.632e+02 8.813e+01 2.423e+02 2.632e+02 5.0000 9.476e+02 5.546e+02 1.217e+03 9.900e+01 3.097e+02 1.316e+03 3.097e+02 1.217e+03 1.316e+03 6.0000 4.868e+03 2.693e+03 6.283e+03 2.760e+02 1.763e+03 6.559e+03 1.763e+03 6.283e+03 6.559e+03 7.0000 2.435e+04 1.010e+04 2.957e+04 1.210e+03 1.271e+04 3.078e+04 1.271e+04 2.957e+04 3.078e+04 8.0000 1.164e+05 1.980e+04 1.218e+05 1.120e+04 9.450e+04 1.330e+05 9.450e+04 1.218e+05 1.330e+05 9.0000 5.501e+05 1.221e+05 5.265e+05 8.500e+04 4.415e+05 6.823e+05 6.823e+05 4.415e+05 5.265e+05 10.0000 2.700e+06 1.790e+06 1.911e+06 4.710e+05 1.440e+06 4.749e+06 4.749e+06 1.440e+06 1.911e+06