# File for Tl227, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:04:02 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 1.001e+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 0.2000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.027e+00 5.568e-03 1.026e+00 4.000e-03 1.022e+00 1.033e+00 1.026e+00 1.033e+00 1.022e+00 0.3000 1.069e+00 1.626e-02 1.066e+00 1.100e-02 1.055e+00 1.087e+00 1.066e+00 1.087e+00 1.055e+00 0.4000 1.232e+00 7.430e-02 1.216e+00 4.900e-02 1.167e+00 1.313e+00 1.216e+00 1.313e+00 1.167e+00 0.5000 1.499e+00 1.976e-01 1.456e+00 1.290e-01 1.327e+00 1.715e+00 1.456e+00 1.715e+00 1.327e+00 0.6000 1.859e+00 3.972e-01 1.769e+00 2.550e-01 1.514e+00 2.293e+00 1.769e+00 2.293e+00 1.514e+00 0.7000 2.296e+00 6.755e-01 2.141e+00 4.290e-01 1.712e+00 3.036e+00 2.141e+00 3.036e+00 1.712e+00 0.8000 2.802e+00 1.032e+00 2.565e+00 6.550e-01 1.910e+00 3.932e+00 2.565e+00 3.932e+00 1.910e+00 0.9000 3.369e+00 1.463e+00 3.033e+00 9.290e-01 2.104e+00 4.971e+00 3.033e+00 4.971e+00 2.104e+00 1.0000 3.993e+00 1.965e+00 3.544e+00 1.252e+00 2.292e+00 6.144e+00 3.544e+00 6.144e+00 2.292e+00 1.5000 7.973e+00 5.469e+00 6.812e+00 3.634e+00 3.178e+00 1.393e+01 6.812e+00 1.393e+01 3.178e+00 2.0000 1.401e+01 1.056e+01 1.183e+01 7.118e+00 4.712e+00 2.549e+01 1.183e+01 2.549e+01 4.712e+00 2.5000 2.479e+01 1.678e+01 2.046e+01 9.860e+00 1.060e+01 4.331e+01 2.046e+01 4.331e+01 1.060e+01 3.0000 4.888e+01 2.101e+01 3.817e+01 2.790e+00 3.538e+01 7.309e+01 3.817e+01 7.309e+01 3.538e+01 3.5000 1.142e+02 2.603e+01 1.269e+02 4.500e+00 8.423e+01 1.314e+02 8.423e+01 1.269e+02 1.314e+02 4.0000 3.125e+02 1.394e+02 2.326e+02 1.200e+00 2.314e+02 4.735e+02 2.326e+02 2.314e+02 4.735e+02 5.0000 2.941e+03 2.104e+03 2.774e+03 1.848e+03 9.258e+02 5.124e+03 2.774e+03 9.258e+02 5.124e+03 6.0000 2.847e+04 2.104e+04 3.697e+04 6.950e+03 4.511e+03 4.392e+04 3.697e+04 4.511e+03 4.392e+04 7.0000 2.617e+05 2.193e+05 3.072e+05 1.475e+05 2.320e+04 4.547e+05 4.547e+05 2.320e+04 3.072e+05 8.0000 2.339e+06 2.538e+06 1.800e+06 1.686e+06 1.141e+05 5.103e+06 5.103e+06 1.141e+05 1.800e+06 9.0000 2.086e+07 2.817e+07 9.035e+06 8.510e+06 5.246e+05 5.301e+07 5.301e+07 5.246e+05 9.035e+06 10.0000 1.864e+08 2.870e+08 3.964e+07 3.732e+07 2.316e+06 5.171e+08 5.171e+08 2.316e+06 3.964e+07