# File for Pb264, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:49:46 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.079e+00 5.774e-04 1.079e+00 0.000e+00 1.078e+00 1.079e+00 1.079e+00 1.079e+00 1.078e+00 0.3000 1.169e+00 2.646e-03 1.170e+00 1.000e-03 1.166e+00 1.171e+00 1.170e+00 1.171e+00 1.166e+00 0.4000 1.442e+00 8.505e-03 1.445e+00 3.000e-03 1.432e+00 1.448e+00 1.445e+00 1.448e+00 1.432e+00 0.5000 1.789e+00 2.122e-02 1.795e+00 1.100e-02 1.765e+00 1.806e+00 1.795e+00 1.806e+00 1.765e+00 0.6000 2.165e+00 4.136e-02 2.175e+00 2.600e-02 2.120e+00 2.201e+00 2.175e+00 2.201e+00 2.120e+00 0.7000 2.546e+00 7.023e-02 2.558e+00 5.200e-02 2.471e+00 2.610e+00 2.558e+00 2.610e+00 2.471e+00 0.8000 2.919e+00 1.084e-01 2.930e+00 9.200e-02 2.806e+00 3.022e+00 2.930e+00 3.022e+00 2.806e+00 0.9000 3.278e+00 1.576e-01 3.284e+00 1.490e-01 3.118e+00 3.433e+00 3.284e+00 3.433e+00 3.118e+00 1.0000 3.624e+00 2.205e-01 3.620e+00 2.140e-01 3.406e+00 3.847e+00 3.620e+00 3.847e+00 3.406e+00 1.5000 5.218e+00 7.912e-01 5.037e+00 5.040e-01 4.533e+00 6.084e+00 5.037e+00 6.084e+00 4.533e+00 2.0000 6.881e+00 2.058e+00 6.150e+00 8.610e-01 5.289e+00 9.205e+00 6.150e+00 9.205e+00 5.289e+00 2.5000 9.134e+00 4.665e+00 7.101e+00 1.270e+00 5.831e+00 1.447e+01 7.101e+00 1.447e+01 5.831e+00 3.0000 1.280e+01 9.897e+00 7.971e+00 1.717e+00 6.254e+00 2.419e+01 7.971e+00 2.419e+01 6.254e+00 3.5000 1.936e+01 2.019e+01 8.810e+00 2.185e+00 6.625e+00 4.263e+01 8.810e+00 4.263e+01 6.625e+00 4.0000 3.143e+01 4.004e+01 9.655e+00 2.659e+00 6.996e+00 7.763e+01 9.655e+00 7.763e+01 6.996e+00 5.0000 9.609e+01 1.497e+02 1.146e+01 3.559e+00 7.901e+00 2.689e+02 1.146e+01 2.689e+02 7.901e+00 6.0000 3.267e+02 5.461e+02 1.364e+01 4.368e+00 9.272e+00 9.573e+02 1.364e+01 9.573e+02 9.272e+00 7.0000 1.142e+03 1.954e+03 1.703e+01 5.560e+00 1.147e+01 3.399e+03 1.703e+01 3.399e+03 1.147e+01 8.0000 3.868e+03 6.661e+03 2.928e+01 1.395e+01 1.533e+01 1.156e+04 2.928e+01 1.156e+04 1.533e+01 9.0000 1.232e+04 2.117e+04 1.631e+02 1.391e+02 2.399e+01 3.676e+04 1.631e+02 3.676e+04 2.399e+01 10.0000 3.725e+04 6.223e+04 2.611e+03 2.558e+03 5.261e+01 1.091e+05 2.611e+03 1.091e+05 5.261e+01