# File for Rb112, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:52:18 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.008e+00 2.309e-03 1.009e+00 0.000e+00 1.005e+00 1.009e+00 1.009e+00 1.005e+00 1.009e+00 0.5000 1.034e+00 9.866e-03 1.039e+00 2.000e-03 1.023e+00 1.041e+00 1.041e+00 1.023e+00 1.039e+00 0.6000 1.095e+00 3.075e-02 1.110e+00 6.000e-03 1.060e+00 1.116e+00 1.116e+00 1.060e+00 1.110e+00 0.7000 1.204e+00 7.177e-02 1.240e+00 1.000e-02 1.121e+00 1.250e+00 1.250e+00 1.121e+00 1.240e+00 0.8000 1.369e+00 1.387e-01 1.442e+00 1.400e-02 1.209e+00 1.456e+00 1.456e+00 1.209e+00 1.442e+00 0.9000 1.597e+00 2.371e-01 1.726e+00 1.500e-02 1.323e+00 1.741e+00 1.741e+00 1.323e+00 1.726e+00 1.0000 1.890e+00 3.707e-01 2.099e+00 1.000e-02 1.462e+00 2.109e+00 2.109e+00 1.462e+00 2.099e+00 1.5000 4.421e+00 1.678e+00 5.248e+00 2.770e-01 2.490e+00 5.525e+00 5.248e+00 2.490e+00 5.525e+00 2.0000 8.966e+00 4.369e+00 1.064e+01 1.610e+00 4.008e+00 1.225e+01 1.064e+01 4.008e+00 1.225e+01 2.5000 1.619e+01 9.135e+00 1.865e+01 5.200e+00 6.082e+00 2.385e+01 1.865e+01 6.082e+00 2.385e+01 3.0000 2.744e+01 1.731e+01 3.009e+01 1.318e+01 8.962e+00 4.327e+01 3.009e+01 8.962e+00 4.327e+01 3.5000 4.512e+01 3.132e+01 4.657e+01 2.911e+01 1.310e+01 7.568e+01 4.657e+01 1.310e+01 7.568e+01 4.0000 7.346e+01 5.542e+01 7.115e+01 5.191e+01 1.924e+01 1.300e+02 7.115e+01 1.924e+01 1.300e+02 5.0000 1.976e+02 1.683e+02 1.730e+02 1.301e+02 4.294e+01 3.768e+02 1.730e+02 4.294e+01 3.768e+02 6.0000 5.538e+02 4.940e+02 4.790e+02 3.775e+02 1.015e+02 1.081e+03 4.790e+02 1.015e+02 1.081e+03 7.0000 1.601e+03 1.398e+03 1.506e+03 1.254e+03 2.522e+02 3.044e+03 1.506e+03 2.522e+02 3.044e+03 8.0000 4.671e+03 3.844e+03 5.062e+03 3.242e+03 6.458e+02 8.304e+03 5.062e+03 6.458e+02 8.304e+03 9.0000 1.356e+04 1.054e+04 1.728e+04 4.450e+03 1.667e+03 2.173e+04 1.728e+04 1.667e+03 2.173e+04 10.0000 3.898e+04 3.013e+04 5.427e+04 4.140e+03 4.268e+03 5.841e+04 5.841e+04 4.268e+03 5.427e+04