# File for Rn267, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:47:45 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.016e+00 1.016e+00 0.2500 1.052e+00 4.163e-03 1.051e+00 2.000e-03 1.049e+00 1.057e+00 1.057e+00 1.051e+00 1.049e+00 0.3000 1.113e+00 1.193e-02 1.108e+00 3.000e-03 1.105e+00 1.127e+00 1.127e+00 1.108e+00 1.105e+00 0.4000 1.302e+00 4.366e-02 1.285e+00 1.500e-02 1.270e+00 1.352e+00 1.352e+00 1.285e+00 1.270e+00 0.5000 1.555e+00 1.002e-01 1.520e+00 4.300e-02 1.477e+00 1.668e+00 1.668e+00 1.520e+00 1.477e+00 0.6000 1.848e+00 1.804e-01 1.800e+00 1.030e-01 1.697e+00 2.048e+00 2.048e+00 1.800e+00 1.697e+00 0.7000 2.171e+00 2.808e-01 2.126e+00 2.100e-01 1.916e+00 2.472e+00 2.472e+00 2.126e+00 1.916e+00 0.8000 2.521e+00 4.026e-01 2.510e+00 3.860e-01 2.124e+00 2.929e+00 2.929e+00 2.510e+00 2.124e+00 0.9000 2.900e+00 5.496e-01 2.968e+00 4.450e-01 2.320e+00 3.413e+00 3.413e+00 2.968e+00 2.320e+00 1.0000 3.313e+00 7.304e-01 3.518e+00 4.010e-01 2.502e+00 3.919e+00 3.919e+00 3.518e+00 2.502e+00 1.5000 6.087e+00 2.568e+00 6.772e+00 1.470e+00 3.246e+00 8.242e+00 6.772e+00 8.242e+00 3.246e+00 2.0000 1.090e+01 7.358e+00 1.025e+01 6.362e+00 3.888e+00 1.856e+01 1.025e+01 1.856e+01 3.888e+00 2.5000 2.019e+01 1.886e+01 1.463e+01 9.896e+00 4.734e+00 4.121e+01 1.463e+01 4.121e+01 4.734e+00 3.0000 3.943e+01 4.586e+01 2.034e+01 1.414e+01 6.202e+00 9.175e+01 2.034e+01 9.175e+01 6.202e+00 3.5000 7.968e+01 1.064e+02 2.811e+01 1.917e+01 8.944e+00 2.020e+02 2.811e+01 2.020e+02 8.944e+00 4.0000 1.615e+02 2.338e+02 3.929e+01 2.521e+01 1.408e+01 4.311e+02 3.929e+01 4.311e+02 1.408e+01 5.0000 6.128e+02 9.513e+02 8.589e+01 4.425e+01 4.164e+01 1.711e+03 8.589e+01 1.711e+03 4.164e+01 6.0000 2.019e+03 3.143e+03 2.671e+02 1.248e+02 1.423e+02 5.648e+03 2.671e+02 5.648e+03 1.423e+02 7.0000 6.030e+03 8.716e+03 1.467e+03 9.247e+02 5.423e+02 1.608e+04 1.467e+03 1.608e+04 5.423e+02 8.0000 1.886e+04 2.020e+04 1.295e+04 1.068e+04 2.270e+03 4.136e+04 1.295e+04 4.136e+04 2.270e+03 9.0000 8.649e+04 7.048e+04 1.002e+05 4.890e+04 1.016e+04 1.491e+05 1.491e+05 1.002e+05 1.016e+04 10.0000 7.637e+05 1.080e+06 2.380e+05 1.910e+05 4.699e+04 2.006e+06 2.006e+06 2.380e+05 4.699e+04