# File for Rn260, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:07:43 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.074e+00 1.155e-03 1.075e+00 0.000e+00 1.073e+00 1.075e+00 1.075e+00 1.075e+00 1.073e+00 0.3000 1.163e+00 2.309e-03 1.164e+00 0.000e+00 1.160e+00 1.164e+00 1.164e+00 1.164e+00 1.160e+00 0.4000 1.435e+00 1.021e-02 1.439e+00 3.000e-03 1.423e+00 1.442e+00 1.439e+00 1.442e+00 1.423e+00 0.5000 1.791e+00 2.684e-02 1.801e+00 1.100e-02 1.761e+00 1.812e+00 1.801e+00 1.812e+00 1.761e+00 0.6000 2.189e+00 5.341e-02 2.205e+00 2.700e-02 2.129e+00 2.232e+00 2.205e+00 2.232e+00 2.129e+00 0.7000 2.601e+00 9.157e-02 2.623e+00 5.600e-02 2.500e+00 2.679e+00 2.623e+00 2.679e+00 2.500e+00 0.8000 3.016e+00 1.449e-01 3.043e+00 1.020e-01 2.859e+00 3.145e+00 3.043e+00 3.145e+00 2.859e+00 0.9000 3.428e+00 2.158e-01 3.456e+00 1.730e-01 3.200e+00 3.629e+00 3.456e+00 3.629e+00 3.200e+00 1.0000 3.840e+00 3.081e-01 3.862e+00 2.750e-01 3.522e+00 4.137e+00 3.862e+00 4.137e+00 3.522e+00 1.5000 6.058e+00 1.346e+00 5.817e+00 9.680e-01 4.849e+00 7.509e+00 5.817e+00 7.509e+00 4.849e+00 2.0000 9.498e+00 4.684e+00 7.866e+00 2.018e+00 5.848e+00 1.478e+01 7.866e+00 1.478e+01 5.848e+00 2.5000 1.696e+01 1.462e+01 1.042e+01 3.662e+00 6.758e+00 3.371e+01 1.042e+01 3.371e+01 6.758e+00 3.0000 3.575e+01 4.266e+01 1.416e+01 5.953e+00 8.207e+00 8.489e+01 1.416e+01 8.489e+01 8.207e+00 3.5000 8.551e+01 1.195e+02 2.077e+01 8.420e+00 1.235e+01 2.234e+02 2.077e+01 2.234e+02 1.235e+01 4.0000 2.182e+02 3.247e+02 3.527e+01 8.940e+00 2.633e+01 5.931e+02 3.527e+01 5.931e+02 2.633e+01 5.0000 1.450e+03 2.144e+03 2.166e+02 8.500e+00 2.081e+02 3.926e+03 2.081e+02 3.926e+03 2.166e+02 6.0000 8.850e+03 1.157e+04 2.467e+03 5.950e+02 1.872e+03 2.221e+04 2.467e+03 2.221e+04 1.872e+03 7.0000 5.132e+04 4.821e+04 3.399e+04 1.981e+04 1.418e+04 1.058e+05 3.399e+04 1.058e+05 1.418e+04 8.0000 3.335e+05 2.076e+05 4.384e+05 2.930e+04 9.429e+04 4.677e+05 4.677e+05 4.384e+05 9.429e+04 9.0000 2.864e+06 3.083e+06 1.670e+06 1.113e+06 5.567e+05 6.365e+06 6.365e+06 1.670e+06 5.567e+05 10.0000 3.179e+07 4.711e+07 6.271e+06 3.326e+06 2.945e+06 8.616e+07 8.616e+07 6.271e+06 2.945e+06