# File for Pb218, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:22:17 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 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.2500 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.3000 1.076e+00 1.528e-03 1.076e+00 1.000e-03 1.074e+00 1.077e+00 1.077e+00 1.074e+00 1.076e+00 0.4000 1.242e+00 6.000e-03 1.242e+00 6.000e-03 1.236e+00 1.248e+00 1.248e+00 1.236e+00 1.242e+00 0.5000 1.488e+00 1.550e-02 1.488e+00 1.500e-02 1.472e+00 1.503e+00 1.503e+00 1.472e+00 1.488e+00 0.6000 1.781e+00 3.100e-02 1.781e+00 3.100e-02 1.750e+00 1.812e+00 1.812e+00 1.750e+00 1.781e+00 0.7000 2.096e+00 5.201e-02 2.095e+00 5.000e-02 2.045e+00 2.149e+00 2.149e+00 2.045e+00 2.095e+00 0.8000 2.417e+00 7.959e-02 2.413e+00 7.300e-02 2.340e+00 2.499e+00 2.499e+00 2.340e+00 2.413e+00 0.9000 2.735e+00 1.122e-01 2.727e+00 1.000e-01 2.627e+00 2.851e+00 2.851e+00 2.627e+00 2.727e+00 1.0000 3.044e+00 1.505e-01 3.030e+00 1.290e-01 2.901e+00 3.201e+00 3.201e+00 2.901e+00 3.030e+00 1.5000 4.439e+00 4.260e-01 4.350e+00 2.860e-01 4.064e+00 4.902e+00 4.902e+00 4.064e+00 4.350e+00 2.0000 5.669e+00 8.647e-01 5.389e+00 4.100e-01 4.979e+00 6.639e+00 6.639e+00 4.979e+00 5.389e+00 2.5000 6.992e+00 1.514e+00 6.324e+00 3.980e-01 5.926e+00 8.725e+00 8.725e+00 5.926e+00 6.324e+00 3.0000 9.024e+00 2.344e+00 7.717e+00 9.300e-02 7.624e+00 1.173e+01 1.173e+01 7.624e+00 7.717e+00 3.5000 1.361e+01 2.962e+00 1.205e+01 2.900e-01 1.176e+01 1.703e+01 1.703e+01 1.205e+01 1.176e+01 4.0000 2.651e+01 2.392e+00 2.639e+01 2.210e+00 2.418e+01 2.896e+01 2.896e+01 2.418e+01 2.639e+01 5.0000 1.843e+02 5.811e+01 1.754e+02 4.430e+01 1.311e+02 2.463e+02 1.754e+02 1.311e+02 2.463e+02 6.0000 1.633e+03 8.419e+02 1.983e+03 2.600e+02 6.722e+02 2.243e+03 1.983e+03 6.722e+02 2.243e+03 7.0000 1.451e+04 1.060e+04 1.676e+04 7.050e+03 2.963e+03 2.381e+04 2.381e+04 2.963e+03 1.676e+04 8.0000 1.274e+05 1.287e+05 1.048e+05 9.327e+04 1.153e+04 2.659e+05 2.659e+05 1.153e+04 1.048e+05 9.0000 1.123e+06 1.446e+06 5.625e+05 5.212e+05 4.129e+04 2.765e+06 2.765e+06 4.129e+04 5.625e+05 10.0000 9.996e+06 1.495e+07 2.645e+06 2.503e+06 1.420e+05 2.720e+07 2.720e+07 1.420e+05 2.645e+06