# File for La192, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 03:05:30 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 2.000e-03 1.009e+00 2.000e-03 1.007e+00 1.011e+00 1.009e+00 1.011e+00 1.007e+00 0.3000 1.028e+00 6.557e-03 1.027e+00 5.000e-03 1.022e+00 1.035e+00 1.027e+00 1.035e+00 1.022e+00 0.4000 1.121e+00 3.889e-02 1.115e+00 2.900e-02 1.086e+00 1.163e+00 1.115e+00 1.163e+00 1.086e+00 0.5000 1.307e+00 1.167e-01 1.284e+00 8.100e-02 1.203e+00 1.433e+00 1.284e+00 1.433e+00 1.203e+00 0.6000 1.591e+00 2.570e-01 1.536e+00 1.700e-01 1.366e+00 1.871e+00 1.536e+00 1.871e+00 1.366e+00 0.7000 1.973e+00 4.690e-01 1.865e+00 2.970e-01 1.568e+00 2.487e+00 1.865e+00 2.487e+00 1.568e+00 0.8000 2.450e+00 7.593e-01 2.261e+00 4.580e-01 1.803e+00 3.286e+00 2.261e+00 3.286e+00 1.803e+00 0.9000 3.019e+00 1.134e+00 2.717e+00 6.510e-01 2.066e+00 4.273e+00 2.717e+00 4.273e+00 2.066e+00 1.0000 3.678e+00 1.599e+00 3.227e+00 8.740e-01 2.353e+00 5.454e+00 3.227e+00 5.454e+00 2.353e+00 1.5000 8.419e+00 5.538e+00 6.460e+00 2.334e+00 4.126e+00 1.467e+01 6.460e+00 1.467e+01 4.126e+00 2.0000 1.619e+01 1.331e+01 1.071e+01 4.216e+00 6.494e+00 3.137e+01 1.071e+01 3.137e+01 6.494e+00 2.5000 2.877e+01 2.777e+01 1.604e+01 6.405e+00 9.635e+00 6.062e+01 1.604e+01 6.062e+01 9.635e+00 3.0000 4.991e+01 5.499e+01 2.268e+01 8.840e+00 1.384e+01 1.132e+02 2.268e+01 1.132e+02 1.384e+01 3.5000 8.786e+01 1.085e+02 3.104e+01 1.149e+01 1.955e+01 2.130e+02 3.104e+01 2.130e+02 1.955e+01 4.0000 1.608e+02 2.187e+02 4.179e+01 1.434e+01 2.745e+01 4.132e+02 4.179e+01 4.132e+02 2.745e+01 5.0000 6.227e+02 9.659e+02 7.538e+01 2.070e+01 5.468e+01 1.738e+03 7.538e+01 1.738e+03 5.468e+01 6.0000 2.713e+03 4.474e+03 1.456e+02 3.120e+01 1.144e+02 7.879e+03 1.456e+02 7.879e+03 1.144e+02 7.0000 1.170e+04 1.975e+04 3.381e+02 7.920e+01 2.589e+02 3.451e+04 3.381e+02 3.451e+04 2.589e+02 8.0000 4.674e+04 7.947e+04 1.064e+03 4.216e+02 6.424e+02 1.385e+05 1.064e+03 1.385e+05 6.424e+02 9.0000 1.716e+05 2.916e+05 4.636e+03 2.898e+03 1.738e+03 5.083e+05 4.636e+03 5.083e+05 1.738e+03 10.0000 5.959e+05 1.006e+06 2.564e+04 2.062e+04 5.023e+03 1.757e+06 2.564e+04 1.757e+06 5.023e+03