# File for Fr197, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:31:49 AM # 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 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.3000 1.034e+00 6.557e-03 1.033e+00 5.000e-03 1.028e+00 1.041e+00 1.033e+00 1.041e+00 1.028e+00 0.4000 1.132e+00 3.477e-02 1.127e+00 2.700e-02 1.100e+00 1.169e+00 1.127e+00 1.169e+00 1.100e+00 0.5000 1.310e+00 1.031e-01 1.293e+00 7.600e-02 1.217e+00 1.421e+00 1.293e+00 1.421e+00 1.217e+00 0.6000 1.565e+00 2.232e-01 1.525e+00 1.610e-01 1.364e+00 1.805e+00 1.525e+00 1.805e+00 1.364e+00 0.7000 1.887e+00 4.024e-01 1.811e+00 2.830e-01 1.528e+00 2.322e+00 1.811e+00 2.322e+00 1.528e+00 0.8000 2.271e+00 6.466e-01 2.143e+00 4.450e-01 1.698e+00 2.972e+00 2.143e+00 2.972e+00 1.698e+00 0.9000 2.713e+00 9.582e-01 2.513e+00 6.430e-01 1.870e+00 3.755e+00 2.513e+00 3.755e+00 1.870e+00 1.0000 3.210e+00 1.341e+00 2.919e+00 8.800e-01 2.039e+00 4.673e+00 2.919e+00 4.673e+00 2.039e+00 1.5000 6.612e+00 4.481e+00 5.450e+00 2.623e+00 2.827e+00 1.156e+01 5.450e+00 1.156e+01 2.827e+00 2.0000 1.217e+01 1.036e+01 8.997e+00 5.222e+00 3.775e+00 2.375e+01 8.997e+00 2.375e+01 3.775e+00 2.5000 2.194e+01 2.094e+01 1.421e+01 8.243e+00 5.967e+00 4.565e+01 1.421e+01 4.565e+01 5.967e+00 3.0000 4.092e+01 4.071e+01 2.257e+01 9.950e+00 1.262e+01 8.757e+01 2.257e+01 8.757e+01 1.262e+01 3.5000 8.149e+01 7.998e+01 3.779e+01 4.920e+00 3.287e+01 1.738e+02 3.779e+01 1.738e+02 3.287e+01 4.0000 1.747e+02 1.628e+02 9.161e+01 2.128e+01 7.033e+01 3.623e+02 7.033e+01 3.623e+02 9.161e+01 5.0000 9.480e+02 7.376e+02 6.851e+02 3.073e+02 3.778e+02 1.781e+03 3.778e+02 1.781e+03 6.851e+02 6.0000 5.553e+03 3.224e+03 4.475e+03 1.468e+03 3.007e+03 9.178e+03 3.007e+03 9.178e+03 4.475e+03 7.0000 3.168e+04 1.054e+04 2.581e+04 4.200e+02 2.539e+04 4.385e+04 2.581e+04 4.385e+04 2.539e+04 8.0000 1.751e+05 4.455e+04 1.848e+05 2.920e+04 1.265e+05 2.140e+05 2.140e+05 1.848e+05 1.265e+05 9.0000 9.794e+05 6.197e+05 6.881e+05 1.291e+05 5.590e+05 1.691e+06 1.691e+06 6.881e+05 5.590e+05 10.0000 5.784e+06 6.085e+06 2.323e+06 1.050e+05 2.218e+06 1.281e+07 1.281e+07 2.323e+06 2.218e+06