# File for Rn217, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:26:14 AM # 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.4000 1.080e+00 0.000e+00 1.080e+00 0.000e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 1.080e+00 0.5000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.6000 1.225e+00 0.000e+00 1.225e+00 0.000e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 0.7000 1.310e+00 0.000e+00 1.310e+00 0.000e+00 1.310e+00 1.310e+00 1.310e+00 1.310e+00 1.310e+00 0.8000 1.401e+00 1.155e-03 1.400e+00 0.000e+00 1.400e+00 1.402e+00 1.400e+00 1.402e+00 1.400e+00 0.9000 1.496e+00 4.041e-03 1.494e+00 0.000e+00 1.494e+00 1.501e+00 1.494e+00 1.501e+00 1.494e+00 1.0000 1.597e+00 1.044e-02 1.592e+00 2.000e-03 1.590e+00 1.609e+00 1.592e+00 1.609e+00 1.590e+00 1.5000 2.246e+00 2.284e-01 2.132e+00 3.500e-02 2.097e+00 2.509e+00 2.132e+00 2.509e+00 2.097e+00 2.0000 3.546e+00 1.410e+00 2.813e+00 1.600e-01 2.653e+00 5.172e+00 2.813e+00 5.172e+00 2.653e+00 2.5000 6.819e+00 5.633e+00 3.762e+00 3.870e-01 3.375e+00 1.332e+01 3.762e+00 1.332e+01 3.375e+00 3.0000 1.615e+01 1.944e+01 5.221e+00 5.870e-01 4.634e+00 3.859e+01 5.221e+00 3.859e+01 4.634e+00 3.5000 4.315e+01 6.162e+01 7.720e+00 3.050e-01 7.415e+00 1.143e+02 7.720e+00 1.143e+02 7.415e+00 4.0000 1.155e+02 1.768e+02 1.421e+01 1.590e+00 1.262e+01 3.196e+02 1.262e+01 3.196e+02 1.421e+01 5.0000 6.776e+02 1.065e+03 7.326e+01 2.072e+01 5.254e+01 1.907e+03 5.254e+01 1.907e+03 7.326e+01 6.0000 3.036e+03 4.577e+03 4.194e+02 5.210e+01 3.673e+02 8.321e+03 3.673e+02 8.321e+03 4.194e+02 7.0000 1.155e+04 1.534e+04 3.118e+03 8.410e+02 2.277e+03 2.926e+04 3.118e+03 2.926e+04 2.277e+03 8.0000 4.259e+04 4.108e+04 2.731e+04 1.596e+04 1.135e+04 8.912e+04 2.731e+04 8.912e+04 1.135e+04 9.0000 1.793e+05 1.105e+05 2.383e+05 9.400e+03 5.178e+04 2.477e+05 2.383e+05 2.477e+05 5.178e+04 10.0000 9.790e+05 9.665e+05 6.545e+05 4.381e+05 2.164e+05 2.066e+06 2.066e+06 6.545e+05 2.164e+05