# File for Sm147, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:03:17 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.5000 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 0.6000 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.7000 1.120e+00 0.000e+00 1.120e+00 0.000e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 0.8000 1.158e+00 0.000e+00 1.158e+00 0.000e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 0.9000 1.197e+00 0.000e+00 1.197e+00 0.000e+00 1.197e+00 1.197e+00 1.197e+00 1.197e+00 1.197e+00 1.0000 1.235e+00 0.000e+00 1.235e+00 0.000e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.5000 1.419e+00 2.719e-16 1.419e+00 0.000e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 1.419e+00 2.0000 1.624e+00 3.512e-03 1.624e+00 3.000e-03 1.621e+00 1.628e+00 1.621e+00 1.624e+00 1.628e+00 2.5000 1.942e+00 2.905e-02 1.940e+00 2.600e-02 1.914e+00 1.972e+00 1.914e+00 1.940e+00 1.972e+00 3.0000 2.525e+00 1.402e-01 2.516e+00 1.260e-01 2.390e+00 2.670e+00 2.390e+00 2.516e+00 2.670e+00 3.5000 3.667e+00 4.879e-01 3.643e+00 4.520e-01 3.191e+00 4.166e+00 3.191e+00 3.643e+00 4.166e+00 4.0000 5.952e+00 1.393e+00 5.915e+00 1.338e+00 4.577e+00 7.363e+00 4.577e+00 5.915e+00 7.363e+00 5.0000 1.990e+01 7.957e+00 2.010e+01 7.650e+00 1.184e+01 2.775e+01 1.184e+01 2.010e+01 2.775e+01 6.0000 7.683e+01 3.387e+01 7.892e+01 3.068e+01 4.196e+01 1.096e+02 4.196e+01 7.892e+01 1.096e+02 7.0000 3.037e+02 1.142e+02 3.069e+02 1.094e+02 1.879e+02 4.163e+02 1.879e+02 3.069e+02 4.163e+02 8.0000 1.174e+03 2.872e+02 1.106e+03 1.793e+02 9.267e+02 1.489e+03 9.267e+02 1.106e+03 1.489e+03 9.0000 4.418e+03 7.088e+02 4.630e+03 3.660e+02 3.627e+03 4.996e+03 4.630e+03 3.627e+03 4.996e+03 10.0000 1.643e+04 5.998e+03 1.570e+04 4.870e+03 1.083e+04 2.276e+04 2.276e+04 1.083e+04 1.570e+04