# File for Pb223, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:48:17 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2500 1.023e+00 2.309e-03 1.024e+00 0.000e+00 1.020e+00 1.024e+00 1.024e+00 1.024e+00 1.020e+00 0.3000 1.057e+00 6.351e-03 1.061e+00 0.000e+00 1.050e+00 1.061e+00 1.061e+00 1.061e+00 1.050e+00 0.4000 1.190e+00 2.845e-02 1.203e+00 6.000e-03 1.157e+00 1.209e+00 1.203e+00 1.209e+00 1.157e+00 0.5000 1.399e+00 7.559e-02 1.433e+00 1.800e-02 1.312e+00 1.451e+00 1.433e+00 1.451e+00 1.312e+00 0.6000 1.670e+00 1.539e-01 1.737e+00 4.200e-02 1.494e+00 1.779e+00 1.737e+00 1.779e+00 1.494e+00 0.7000 1.990e+00 2.657e-01 2.100e+00 8.300e-02 1.687e+00 2.183e+00 2.100e+00 2.183e+00 1.687e+00 0.8000 2.351e+00 4.113e-01 2.513e+00 1.430e-01 1.883e+00 2.656e+00 2.513e+00 2.656e+00 1.883e+00 0.9000 2.747e+00 5.936e-01 2.971e+00 2.250e-01 2.074e+00 3.196e+00 2.971e+00 3.196e+00 2.074e+00 1.0000 3.178e+00 8.135e-01 3.471e+00 3.340e-01 2.259e+00 3.805e+00 3.471e+00 3.805e+00 2.259e+00 1.5000 5.954e+00 2.544e+00 6.663e+00 1.405e+00 3.130e+00 8.068e+00 6.663e+00 8.068e+00 3.130e+00 2.0000 1.051e+01 5.535e+00 1.153e+01 3.930e+00 4.532e+00 1.546e+01 1.153e+01 1.546e+01 4.532e+00 2.5000 1.938e+01 9.627e+00 1.974e+01 9.080e+00 9.576e+00 2.882e+01 1.974e+01 2.882e+01 9.576e+00 3.0000 4.015e+01 1.244e+01 3.616e+01 5.970e+00 3.019e+01 5.410e+01 3.616e+01 5.410e+01 3.019e+01 3.5000 9.662e+01 1.690e+01 1.041e+02 4.400e+00 7.727e+01 1.085e+02 7.727e+01 1.041e+02 1.085e+02 4.0000 2.650e+02 1.021e+02 2.073e+02 2.500e+00 2.048e+02 3.828e+02 2.048e+02 2.073e+02 3.828e+02 5.0000 2.404e+03 1.560e+03 2.283e+03 1.375e+03 9.079e+02 4.020e+03 2.283e+03 9.079e+02 4.020e+03 6.0000 2.235e+04 1.586e+04 2.916e+04 4.510e+03 4.224e+03 3.367e+04 2.916e+04 4.224e+03 3.367e+04 7.0000 1.988e+05 1.660e+05 2.310e+05 1.153e+05 1.899e+04 3.463e+05 3.463e+05 1.899e+04 2.310e+05 8.0000 1.724e+06 1.872e+06 1.332e+06 1.253e+06 7.906e+04 3.761e+06 3.761e+06 7.906e+04 1.332e+06 9.0000 1.492e+07 2.011e+07 6.596e+06 6.290e+06 3.064e+05 3.785e+07 3.785e+07 3.064e+05 6.596e+06 10.0000 1.292e+08 1.985e+08 2.860e+07 2.746e+07 1.144e+06 3.579e+08 3.579e+08 1.144e+06 2.860e+07