# File for Rb108, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:00:52 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.4000 1.007e+00 1.732e-03 1.008e+00 0.000e+00 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.008e+00 0.5000 1.033e+00 9.238e-03 1.038e+00 0.000e+00 1.022e+00 1.038e+00 1.038e+00 1.022e+00 1.038e+00 0.6000 1.095e+00 2.889e-02 1.111e+00 2.000e-03 1.062e+00 1.113e+00 1.111e+00 1.062e+00 1.113e+00 0.7000 1.213e+00 6.940e-02 1.249e+00 8.000e-03 1.133e+00 1.257e+00 1.249e+00 1.133e+00 1.257e+00 0.8000 1.398e+00 1.369e-01 1.466e+00 2.100e-02 1.240e+00 1.487e+00 1.466e+00 1.240e+00 1.487e+00 0.9000 1.659e+00 2.384e-01 1.773e+00 4.600e-02 1.385e+00 1.819e+00 1.773e+00 1.385e+00 1.819e+00 1.0000 2.004e+00 3.776e-01 2.176e+00 8.900e-02 1.571e+00 2.265e+00 2.176e+00 1.571e+00 2.265e+00 1.5000 5.145e+00 1.813e+00 5.751e+00 8.260e-01 3.106e+00 6.577e+00 5.751e+00 3.106e+00 6.577e+00 2.0000 1.109e+01 4.998e+00 1.213e+01 3.360e+00 5.657e+00 1.549e+01 1.213e+01 5.657e+00 1.549e+01 2.5000 2.092e+01 1.114e+01 2.188e+01 9.660e+00 9.331e+00 3.154e+01 2.188e+01 9.331e+00 3.154e+01 3.0000 3.667e+01 2.250e+01 3.618e+01 2.176e+01 1.442e+01 5.941e+01 3.618e+01 1.442e+01 5.941e+01 3.5000 6.216e+01 4.328e+01 5.744e+01 3.601e+01 2.143e+01 1.076e+02 5.744e+01 2.143e+01 1.076e+02 4.0000 1.042e+02 8.085e+01 9.028e+01 5.908e+01 3.120e+01 1.911e+02 9.028e+01 3.120e+01 1.911e+02 5.0000 2.963e+02 2.668e+02 2.356e+02 1.705e+02 6.511e+01 5.883e+02 2.356e+02 6.511e+01 5.883e+02 6.0000 8.720e+02 8.292e+02 7.047e+02 5.655e+02 1.392e+02 1.772e+03 7.047e+02 1.392e+02 1.772e+03 7.0000 2.611e+03 2.436e+03 2.353e+03 2.039e+03 3.137e+02 5.166e+03 2.353e+03 3.137e+02 5.166e+03 8.0000 7.775e+03 6.831e+03 8.187e+03 6.203e+03 7.472e+02 1.439e+04 8.187e+03 7.472e+02 1.439e+04 9.0000 2.274e+04 1.873e+04 2.834e+04 9.700e+03 1.851e+03 3.804e+04 2.834e+04 1.851e+03 3.804e+04 10.0000 6.512e+04 5.237e+04 9.506e+04 6.000e+02 4.652e+03 9.566e+04 9.566e+04 4.652e+03 9.506e+04