# File for Pr124, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:40:20 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 1.000e+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 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.008e+00 0.5000 1.030e+00 2.000e-03 1.030e+00 2.000e-03 1.028e+00 1.032e+00 1.032e+00 1.028e+00 1.030e+00 0.6000 1.075e+00 5.508e-03 1.075e+00 5.000e-03 1.070e+00 1.081e+00 1.081e+00 1.070e+00 1.075e+00 0.7000 1.150e+00 1.106e-02 1.149e+00 9.000e-03 1.140e+00 1.162e+00 1.162e+00 1.140e+00 1.149e+00 0.8000 1.256e+00 1.903e-02 1.255e+00 1.700e-02 1.238e+00 1.276e+00 1.276e+00 1.238e+00 1.255e+00 0.9000 1.396e+00 2.953e-02 1.394e+00 2.700e-02 1.367e+00 1.426e+00 1.426e+00 1.367e+00 1.394e+00 1.0000 1.568e+00 4.150e-02 1.568e+00 4.100e-02 1.527e+00 1.610e+00 1.610e+00 1.527e+00 1.568e+00 1.5000 2.940e+00 1.138e-01 2.976e+00 5.600e-02 2.813e+00 3.032e+00 3.032e+00 2.813e+00 2.976e+00 2.0000 5.216e+00 1.988e-01 5.247e+00 1.510e-01 5.004e+00 5.398e+00 5.247e+00 5.004e+00 5.398e+00 2.5000 8.621e+00 4.768e-01 8.383e+00 7.300e-02 8.310e+00 9.170e+00 8.310e+00 8.383e+00 9.170e+00 3.0000 1.360e+01 1.255e+00 1.347e+01 1.060e+00 1.241e+01 1.491e+01 1.241e+01 1.347e+01 1.491e+01 3.5000 2.092e+01 2.872e+00 2.114e+01 2.530e+00 1.794e+01 2.367e+01 1.794e+01 2.114e+01 2.367e+01 4.0000 3.185e+01 5.875e+00 3.286e+01 4.300e+00 2.554e+01 3.716e+01 2.554e+01 3.286e+01 3.716e+01 5.0000 7.468e+01 1.991e+01 8.021e+01 1.103e+01 5.259e+01 9.124e+01 5.259e+01 8.021e+01 9.124e+01 6.0000 1.846e+02 5.707e+01 2.064e+02 2.110e+01 1.198e+02 2.275e+02 1.198e+02 2.064e+02 2.275e+02 7.0000 4.868e+02 1.467e+02 5.664e+02 1.020e+01 3.175e+02 5.766e+02 3.175e+02 5.664e+02 5.766e+02 8.0000 1.350e+03 3.448e+02 1.469e+03 1.510e+02 9.618e+02 1.620e+03 9.618e+02 1.620e+03 1.469e+03 9.0000 3.843e+03 7.541e+02 3.712e+03 5.490e+02 3.163e+03 4.654e+03 3.163e+03 4.654e+03 3.712e+03 10.0000 1.101e+04 1.911e+03 1.082e+04 1.618e+03 9.202e+03 1.301e+04 1.082e+04 1.301e+04 9.202e+03