# File for Tc146, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 11:06:25 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 1.000e+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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.4000 1.034e+00 5.000e-03 1.034e+00 5.000e-03 1.029e+00 1.039e+00 1.039e+00 1.029e+00 1.034e+00 0.5000 1.110e+00 1.852e-02 1.109e+00 1.700e-02 1.092e+00 1.129e+00 1.129e+00 1.092e+00 1.109e+00 0.6000 1.247e+00 4.552e-02 1.245e+00 4.300e-02 1.202e+00 1.293e+00 1.293e+00 1.202e+00 1.245e+00 0.7000 1.453e+00 8.851e-02 1.451e+00 8.600e-02 1.365e+00 1.542e+00 1.542e+00 1.365e+00 1.451e+00 0.8000 1.730e+00 1.490e-01 1.730e+00 1.490e-01 1.581e+00 1.879e+00 1.879e+00 1.581e+00 1.730e+00 0.9000 2.078e+00 2.271e-01 2.084e+00 2.180e-01 1.848e+00 2.302e+00 2.302e+00 1.848e+00 2.084e+00 1.0000 2.497e+00 3.224e-01 2.514e+00 2.960e-01 2.166e+00 2.810e+00 2.810e+00 2.166e+00 2.514e+00 1.5000 5.642e+00 1.043e+00 5.879e+00 6.670e-01 4.501e+00 6.546e+00 6.546e+00 4.501e+00 5.879e+00 2.0000 1.074e+01 2.195e+00 1.173e+01 5.300e-01 8.221e+00 1.226e+01 1.226e+01 8.221e+00 1.173e+01 2.5000 1.849e+01 3.983e+00 2.028e+01 9.900e-01 1.393e+01 2.127e+01 2.028e+01 1.393e+01 2.127e+01 3.0000 3.039e+01 6.960e+00 3.140e+01 5.390e+00 2.298e+01 3.679e+01 3.140e+01 2.298e+01 3.679e+01 3.5000 4.921e+01 1.221e+01 4.717e+01 9.020e+00 3.815e+01 6.231e+01 4.717e+01 3.815e+01 6.231e+01 4.0000 8.027e+01 2.157e+01 7.053e+01 5.240e+00 6.529e+01 1.050e+02 7.053e+01 6.529e+01 1.050e+02 5.0000 2.302e+02 6.670e+01 2.213e+02 5.290e+01 1.684e+02 3.009e+02 1.684e+02 2.213e+02 3.009e+02 6.0000 7.546e+02 2.365e+02 8.840e+02 1.420e+01 4.817e+02 8.982e+02 4.817e+02 8.982e+02 8.840e+02 7.0000 2.731e+03 1.116e+03 2.629e+03 9.590e+02 1.670e+03 3.895e+03 1.670e+03 3.895e+03 2.629e+03 8.0000 1.018e+04 5.274e+03 7.768e+03 1.222e+03 6.546e+03 1.623e+04 6.546e+03 1.623e+04 7.768e+03 9.0000 3.722e+04 2.167e+04 2.713e+04 4.690e+03 2.244e+04 6.209e+04 2.713e+04 6.209e+04 2.244e+04 10.0000 1.317e+05 7.878e+04 1.148e+05 5.213e+04 6.267e+04 2.175e+05 1.148e+05 2.175e+05 6.267e+04