# File for La174, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:25:26 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 1.001e+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 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.021e+00 2.517e-03 1.021e+00 2.000e-03 1.018e+00 1.023e+00 1.023e+00 1.021e+00 1.018e+00 0.4000 1.108e+00 1.450e-02 1.108e+00 1.400e-02 1.093e+00 1.122e+00 1.122e+00 1.108e+00 1.093e+00 0.5000 1.307e+00 4.461e-02 1.311e+00 3.900e-02 1.261e+00 1.350e+00 1.350e+00 1.311e+00 1.261e+00 0.6000 1.645e+00 9.634e-02 1.654e+00 8.200e-02 1.544e+00 1.736e+00 1.736e+00 1.654e+00 1.544e+00 0.7000 2.131e+00 1.707e-01 2.148e+00 1.440e-01 1.952e+00 2.292e+00 2.292e+00 2.148e+00 1.952e+00 0.8000 2.768e+00 2.629e-01 2.793e+00 2.250e-01 2.494e+00 3.018e+00 3.018e+00 2.793e+00 2.494e+00 0.9000 3.558e+00 3.689e-01 3.587e+00 3.240e-01 3.175e+00 3.911e+00 3.911e+00 3.587e+00 3.175e+00 1.0000 4.499e+00 4.830e-01 4.525e+00 4.440e-01 4.004e+00 4.969e+00 4.969e+00 4.525e+00 4.004e+00 1.5000 1.158e+01 1.004e+00 1.122e+01 4.200e-01 1.080e+01 1.271e+01 1.271e+01 1.122e+01 1.080e+01 2.0000 2.346e+01 2.020e+00 2.422e+01 7.700e-01 2.117e+01 2.499e+01 2.499e+01 2.117e+01 2.422e+01 2.5000 4.287e+01 7.621e+00 4.366e+01 6.410e+00 3.489e+01 5.007e+01 4.366e+01 3.489e+01 5.007e+01 3.0000 7.585e+01 2.339e+01 7.285e+01 1.875e+01 5.410e+01 1.006e+02 7.285e+01 5.410e+01 1.006e+02 3.5000 1.352e+02 6.056e+01 1.219e+02 3.952e+01 8.238e+01 2.013e+02 1.219e+02 8.238e+01 2.013e+02 4.0000 2.480e+02 1.427e+02 2.123e+02 8.570e+01 1.266e+02 4.052e+02 2.123e+02 1.266e+02 4.052e+02 5.0000 9.313e+02 6.813e+02 7.990e+02 4.732e+02 3.258e+02 1.669e+03 7.990e+02 3.258e+02 1.669e+03 6.0000 3.918e+03 2.940e+03 3.930e+03 2.922e+03 9.716e+02 6.852e+03 3.930e+03 9.716e+02 6.852e+03 7.0000 1.743e+04 1.254e+04 2.190e+04 5.220e+03 3.271e+03 2.712e+04 2.190e+04 3.271e+03 2.712e+04 8.0000 7.955e+04 5.987e+04 1.013e+05 2.420e+04 1.184e+04 1.255e+05 1.255e+05 1.184e+04 1.013e+05 9.0000 3.710e+05 3.355e+05 3.538e+05 3.094e+05 4.436e+04 7.147e+05 7.147e+05 4.436e+04 3.538e+05 10.0000 1.777e+06 1.995e+06 1.152e+06 9.834e+05 1.686e+05 4.009e+06 4.009e+06 1.686e+05 1.152e+06