# File for Bi254, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:59:58 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 1.002e+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 0.2000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.011e+00 1.014e+00 1.014e+00 1.012e+00 1.011e+00 0.2500 1.044e+00 7.767e-03 1.042e+00 4.000e-03 1.038e+00 1.053e+00 1.053e+00 1.042e+00 1.038e+00 0.3000 1.107e+00 2.205e-02 1.101e+00 1.300e-02 1.088e+00 1.131e+00 1.131e+00 1.101e+00 1.088e+00 0.4000 1.341e+00 8.424e-02 1.321e+00 5.300e-02 1.268e+00 1.433e+00 1.433e+00 1.321e+00 1.268e+00 0.5000 1.721e+00 1.989e-01 1.679e+00 1.320e-01 1.547e+00 1.938e+00 1.938e+00 1.679e+00 1.547e+00 0.6000 2.238e+00 3.636e-01 2.168e+00 2.530e-01 1.915e+00 2.632e+00 2.632e+00 2.168e+00 1.915e+00 0.7000 2.882e+00 5.734e-01 2.780e+00 4.130e-01 2.367e+00 3.500e+00 3.500e+00 2.780e+00 2.367e+00 0.8000 3.646e+00 8.200e-01 3.510e+00 6.080e-01 2.902e+00 4.525e+00 4.525e+00 3.510e+00 2.902e+00 0.9000 4.526e+00 1.098e+00 4.358e+00 8.370e-01 3.521e+00 5.698e+00 5.698e+00 4.358e+00 3.521e+00 1.0000 5.523e+00 1.402e+00 5.324e+00 1.093e+00 4.231e+00 7.013e+00 7.013e+00 5.324e+00 4.231e+00 1.5000 1.245e+01 3.115e+00 1.217e+01 2.681e+00 9.489e+00 1.570e+01 1.570e+01 1.217e+01 9.489e+00 2.0000 2.396e+01 4.688e+00 2.415e+01 4.400e+00 1.918e+01 2.855e+01 2.855e+01 2.415e+01 1.918e+01 2.5000 4.420e+01 5.987e+00 4.766e+01 0.000e+00 3.729e+01 4.766e+01 4.766e+01 4.766e+01 3.729e+01 3.0000 8.376e+01 1.571e+01 7.768e+01 5.690e+00 7.199e+01 1.016e+02 7.768e+01 1.016e+02 7.199e+01 3.5000 1.698e+02 6.080e+01 1.405e+02 1.130e+01 1.292e+02 2.397e+02 1.292e+02 2.397e+02 1.405e+02 4.0000 3.716e+02 2.050e+02 2.793e+02 5.030e+01 2.290e+02 6.066e+02 2.290e+02 6.066e+02 2.793e+02 5.0000 2.044e+03 1.671e+03 1.176e+03 1.895e+02 9.865e+02 3.970e+03 9.865e+02 3.970e+03 1.176e+03 6.0000 1.142e+04 9.656e+03 6.435e+03 1.158e+03 5.277e+03 2.255e+04 6.435e+03 2.255e+04 5.277e+03 7.0000 6.150e+04 4.202e+04 5.307e+04 2.873e+04 2.434e+04 1.071e+05 5.307e+04 1.071e+05 2.434e+04 8.0000 3.483e+05 2.066e+05 4.411e+05 5.120e+04 1.116e+05 4.923e+05 4.923e+05 4.411e+05 1.116e+05 9.0000 2.367e+06 2.296e+06 1.676e+06 1.179e+06 4.967e+05 4.929e+06 4.929e+06 1.676e+06 4.967e+05 10.0000 2.024e+07 2.783e+07 6.323e+06 4.212e+06 2.111e+06 5.228e+07 5.228e+07 6.323e+06 2.111e+06