# File for Sn123, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:03:49 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 1.001e+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 0.1000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.1500 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.2000 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 0.2500 1.107e+00 0.000e+00 1.107e+00 0.000e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 0.3000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.4000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.5000 1.193e+00 0.000e+00 1.193e+00 0.000e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 0.6000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.7000 1.236e+00 0.000e+00 1.236e+00 0.000e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 0.8000 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.9000 1.267e+00 0.000e+00 1.267e+00 0.000e+00 1.267e+00 1.267e+00 1.267e+00 1.267e+00 1.267e+00 1.0000 1.280e+00 0.000e+00 1.280e+00 0.000e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.280e+00 1.5000 1.337e+00 0.000e+00 1.337e+00 0.000e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 2.0000 1.398e+00 5.774e-04 1.398e+00 0.000e+00 1.397e+00 1.398e+00 1.397e+00 1.398e+00 1.398e+00 2.5000 1.485e+00 1.528e-03 1.485e+00 1.000e-03 1.483e+00 1.486e+00 1.483e+00 1.486e+00 1.485e+00 3.0000 1.619e+00 1.060e-02 1.621e+00 8.000e-03 1.608e+00 1.629e+00 1.608e+00 1.629e+00 1.621e+00 3.5000 1.841e+00 4.835e-02 1.848e+00 3.800e-02 1.790e+00 1.886e+00 1.790e+00 1.886e+00 1.848e+00 4.0000 2.228e+00 1.607e-01 2.250e+00 1.260e-01 2.057e+00 2.376e+00 2.057e+00 2.376e+00 2.250e+00 5.0000 4.181e+00 1.013e+00 4.328e+00 7.840e-01 3.103e+00 5.112e+00 3.103e+00 5.112e+00 4.328e+00 6.0000 1.045e+01 4.186e+00 1.108e+01 3.200e+00 5.980e+00 1.428e+01 5.980e+00 1.428e+01 1.108e+01 7.0000 2.958e+01 1.342e+01 3.161e+01 1.026e+01 1.527e+01 4.187e+01 1.527e+01 4.187e+01 3.161e+01 8.0000 8.602e+01 3.530e+01 9.077e+01 2.793e+01 4.858e+01 1.187e+02 4.858e+01 1.187e+02 9.077e+01 9.0000 2.491e+02 7.316e+01 2.537e+02 6.610e+01 1.737e+02 3.198e+02 1.737e+02 3.198e+02 2.537e+02 10.0000 7.175e+02 8.841e+01 6.846e+02 3.440e+01 6.502e+02 8.176e+02 6.502e+02 8.176e+02 6.846e+02