# File for Fr236, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:26:13 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.012e+00 1.010e+00 1.009e+00 0.2500 1.044e+00 9.074e-03 1.043e+00 7.000e-03 1.036e+00 1.054e+00 1.054e+00 1.043e+00 1.036e+00 0.3000 1.120e+00 2.705e-02 1.118e+00 2.400e-02 1.094e+00 1.148e+00 1.148e+00 1.118e+00 1.094e+00 0.4000 1.449e+00 1.107e-01 1.441e+00 9.800e-02 1.343e+00 1.564e+00 1.564e+00 1.441e+00 1.343e+00 0.5000 2.063e+00 2.700e-01 2.044e+00 2.410e-01 1.803e+00 2.342e+00 2.342e+00 2.044e+00 1.803e+00 0.6000 2.983e+00 5.012e-01 2.944e+00 4.410e-01 2.503e+00 3.503e+00 3.503e+00 2.944e+00 2.503e+00 0.7000 4.218e+00 7.924e-01 4.140e+00 6.720e-01 3.468e+00 5.047e+00 5.047e+00 4.140e+00 3.468e+00 0.8000 5.774e+00 1.127e+00 5.624e+00 8.940e-01 4.730e+00 6.968e+00 6.968e+00 5.624e+00 4.730e+00 0.9000 7.661e+00 1.484e+00 7.388e+00 1.056e+00 6.332e+00 9.263e+00 9.263e+00 7.388e+00 6.332e+00 1.0000 9.900e+00 1.850e+00 9.431e+00 1.101e+00 8.330e+00 1.194e+01 1.194e+01 9.431e+00 8.330e+00 1.5000 2.779e+01 3.872e+00 2.751e+01 3.450e+00 2.406e+01 3.179e+01 3.179e+01 2.406e+01 2.751e+01 2.0000 6.508e+01 1.576e+01 6.745e+01 1.207e+01 4.826e+01 7.952e+01 6.745e+01 4.826e+01 7.952e+01 2.5000 1.498e+02 6.849e+01 1.365e+02 4.764e+01 8.886e+01 2.239e+02 1.365e+02 8.886e+01 2.239e+02 3.0000 3.628e+02 2.438e+02 2.939e+02 1.330e+02 1.609e+02 6.337e+02 2.939e+02 1.609e+02 6.337e+02 3.5000 9.425e+02 7.769e+02 7.249e+02 4.274e+02 2.975e+02 1.805e+03 7.249e+02 2.975e+02 1.805e+03 4.0000 2.589e+03 2.317e+03 2.070e+03 1.495e+03 5.749e+02 5.121e+03 2.070e+03 5.749e+02 5.121e+03 5.0000 2.110e+04 1.831e+04 2.167e+04 1.744e+04 2.506e+03 3.911e+04 2.167e+04 2.506e+03 3.911e+04 6.0000 1.746e+05 1.408e+05 2.447e+05 2.190e+04 1.246e+04 2.666e+05 2.447e+05 1.246e+04 2.666e+05 7.0000 1.442e+06 1.314e+06 1.587e+06 1.090e+06 6.177e+04 2.677e+06 2.677e+06 6.177e+04 1.587e+06 8.0000 1.212e+07 1.419e+07 8.242e+06 7.960e+06 2.816e+05 2.785e+07 2.785e+07 2.816e+05 8.242e+06 9.0000 1.049e+08 1.492e+08 3.766e+07 3.650e+07 1.165e+06 2.759e+08 2.759e+08 1.165e+06 3.766e+07 10.0000 9.245e+08 1.467e+09 1.531e+08 1.486e+08 4.498e+06 2.616e+09 2.616e+09 4.498e+06 1.531e+08