# File for Pb230, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:04:18 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2500 1.041e+00 1.732e-03 1.040e+00 0.000e+00 1.040e+00 1.043e+00 1.040e+00 1.043e+00 1.040e+00 0.3000 1.100e+00 5.774e-03 1.097e+00 0.000e+00 1.097e+00 1.107e+00 1.097e+00 1.107e+00 1.097e+00 0.4000 1.308e+00 2.542e-02 1.294e+00 2.000e-03 1.292e+00 1.337e+00 1.294e+00 1.337e+00 1.292e+00 0.5000 1.610e+00 6.673e-02 1.574e+00 5.000e-03 1.569e+00 1.687e+00 1.574e+00 1.687e+00 1.569e+00 0.6000 1.974e+00 1.349e-01 1.902e+00 1.100e-02 1.891e+00 2.130e+00 1.902e+00 2.130e+00 1.891e+00 0.7000 2.374e+00 2.312e-01 2.252e+00 2.200e-02 2.230e+00 2.641e+00 2.252e+00 2.641e+00 2.230e+00 0.8000 2.795e+00 3.567e-01 2.607e+00 3.600e-02 2.571e+00 3.206e+00 2.607e+00 3.206e+00 2.571e+00 0.9000 3.228e+00 5.126e-01 2.961e+00 5.700e-02 2.904e+00 3.819e+00 2.961e+00 3.819e+00 2.904e+00 1.0000 3.671e+00 7.019e-01 3.309e+00 8.500e-02 3.224e+00 4.480e+00 3.309e+00 4.480e+00 3.224e+00 1.5000 6.091e+00 2.258e+00 4.968e+00 3.530e-01 4.615e+00 8.691e+00 4.968e+00 8.691e+00 4.615e+00 2.0000 9.340e+00 5.434e+00 6.698e+00 9.660e-01 5.732e+00 1.559e+01 6.698e+00 1.559e+01 5.732e+00 2.5000 1.462e+01 1.152e+01 9.013e+00 2.044e+00 6.969e+00 2.787e+01 9.013e+00 2.787e+01 6.969e+00 3.0000 2.483e+01 2.239e+01 1.324e+01 2.630e+00 1.061e+01 5.063e+01 1.324e+01 5.063e+01 1.061e+01 3.5000 4.948e+01 3.955e+01 2.891e+01 4.460e+00 2.445e+01 9.508e+01 2.445e+01 9.508e+01 2.891e+01 4.0000 1.240e+02 6.126e+01 1.175e+02 5.130e+01 6.620e+01 1.882e+02 6.620e+01 1.882e+02 1.175e+02 5.0000 1.306e+03 5.586e+02 1.084e+03 1.907e+02 8.933e+02 1.942e+03 1.084e+03 8.933e+02 1.942e+03 6.0000 1.601e+04 9.633e+03 2.002e+04 2.970e+03 5.020e+03 2.299e+04 2.002e+04 5.020e+03 2.299e+04 7.0000 1.822e+05 1.445e+05 2.032e+05 1.119e+05 2.844e+04 3.151e+05 3.151e+05 2.844e+04 2.032e+05 8.0000 1.949e+06 2.113e+06 1.420e+06 1.270e+06 1.497e+05 4.276e+06 4.276e+06 1.497e+05 1.420e+06 9.0000 2.021e+07 2.754e+07 8.177e+06 7.446e+06 7.305e+05 5.171e+07 5.171e+07 7.305e+05 8.177e+06 10.0000 2.051e+08 3.180e+08 4.005e+07 3.662e+07 3.430e+06 5.717e+08 5.717e+08 3.430e+06 4.005e+07