# File for Po257, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:49:35 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.014e+00 1.015e+00 1.013e+00 0.2500 1.046e+00 3.786e-03 1.048e+00 1.000e-03 1.042e+00 1.049e+00 1.048e+00 1.049e+00 1.042e+00 0.3000 1.104e+00 1.172e-02 1.109e+00 4.000e-03 1.091e+00 1.113e+00 1.109e+00 1.113e+00 1.091e+00 0.4000 1.297e+00 4.709e-02 1.313e+00 2.100e-02 1.244e+00 1.334e+00 1.313e+00 1.334e+00 1.244e+00 0.5000 1.572e+00 1.171e-01 1.607e+00 6.000e-02 1.441e+00 1.667e+00 1.607e+00 1.667e+00 1.441e+00 0.6000 1.904e+00 2.245e-01 1.966e+00 1.250e-01 1.655e+00 2.091e+00 1.966e+00 2.091e+00 1.655e+00 0.7000 2.280e+00 3.702e-01 2.372e+00 2.230e-01 1.872e+00 2.595e+00 2.372e+00 2.595e+00 1.872e+00 0.8000 2.689e+00 5.559e-01 2.816e+00 3.550e-01 2.081e+00 3.171e+00 2.816e+00 3.171e+00 2.081e+00 0.9000 3.128e+00 7.794e-01 3.291e+00 5.220e-01 2.280e+00 3.813e+00 3.291e+00 3.813e+00 2.280e+00 1.0000 3.595e+00 1.042e+00 3.794e+00 7.290e-01 2.467e+00 4.523e+00 3.794e+00 4.523e+00 2.467e+00 1.5000 6.404e+00 2.984e+00 6.743e+00 2.460e+00 3.265e+00 9.203e+00 6.743e+00 9.203e+00 3.265e+00 2.0000 1.046e+01 6.250e+00 1.064e+01 5.970e+00 4.115e+00 1.661e+01 1.064e+01 1.661e+01 4.115e+00 2.5000 1.703e+01 1.174e+01 1.611e+01 1.033e+01 5.776e+00 2.920e+01 1.611e+01 2.920e+01 5.776e+00 3.0000 2.908e+01 2.184e+01 2.437e+01 1.438e+01 9.985e+00 5.289e+01 2.437e+01 5.289e+01 9.985e+00 3.5000 5.391e+01 4.313e+01 3.819e+01 1.735e+01 2.084e+01 1.027e+02 3.819e+01 1.027e+02 2.084e+01 4.0000 1.107e+02 9.427e+01 6.469e+01 1.650e+01 4.819e+01 2.191e+02 6.469e+01 2.191e+02 4.819e+01 5.0000 6.080e+02 5.672e+02 2.810e+02 1.000e+00 2.800e+02 1.263e+03 2.800e+02 1.263e+03 2.810e+02 6.0000 3.884e+03 3.481e+03 2.123e+03 4.880e+02 1.635e+03 7.894e+03 2.123e+03 7.894e+03 1.635e+03 7.0000 2.471e+04 1.761e+04 2.109e+04 1.190e+04 9.185e+03 4.385e+04 2.109e+04 4.385e+04 9.185e+03 8.0000 1.632e+05 9.927e+04 2.096e+05 2.110e+04 4.918e+04 2.307e+05 2.307e+05 2.096e+05 4.918e+04 9.0000 1.271e+06 1.247e+06 9.060e+05 6.576e+05 2.484e+05 2.660e+06 2.660e+06 9.060e+05 2.484e+05 10.0000 1.231e+07 1.705e+07 3.829e+06 2.654e+06 1.175e+06 3.194e+07 3.194e+07 3.829e+06 1.175e+06