# File for Pr118, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:00:32 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.034e+00 3.000e-03 1.034e+00 3.000e-03 1.031e+00 1.037e+00 1.034e+00 1.037e+00 1.031e+00 0.6000 1.088e+00 8.544e-03 1.087e+00 7.000e-03 1.080e+00 1.097e+00 1.087e+00 1.097e+00 1.080e+00 0.7000 1.177e+00 1.960e-02 1.175e+00 1.600e-02 1.159e+00 1.198e+00 1.175e+00 1.198e+00 1.159e+00 0.8000 1.304e+00 3.530e-02 1.299e+00 2.700e-02 1.272e+00 1.342e+00 1.299e+00 1.342e+00 1.272e+00 0.9000 1.470e+00 5.765e-02 1.460e+00 4.200e-02 1.418e+00 1.532e+00 1.460e+00 1.532e+00 1.418e+00 1.0000 1.674e+00 8.612e-02 1.658e+00 6.100e-02 1.597e+00 1.767e+00 1.658e+00 1.767e+00 1.597e+00 1.5000 3.229e+00 3.148e-01 3.141e+00 1.740e-01 2.967e+00 3.578e+00 3.141e+00 3.578e+00 2.967e+00 2.0000 5.610e+00 6.581e-01 5.349e+00 2.260e-01 5.123e+00 6.359e+00 5.349e+00 6.359e+00 5.123e+00 2.5000 8.855e+00 1.105e+00 8.255e+00 7.500e-02 8.180e+00 1.013e+01 8.255e+00 1.013e+01 8.180e+00 3.0000 1.314e+01 1.701e+00 1.240e+01 4.600e-01 1.194e+01 1.509e+01 1.194e+01 1.509e+01 1.240e+01 3.5000 1.880e+01 2.572e+00 1.821e+01 1.630e+00 1.658e+01 2.162e+01 1.658e+01 2.162e+01 1.821e+01 4.0000 2.637e+01 3.941e+00 2.628e+01 3.800e+00 2.248e+01 3.036e+01 2.248e+01 3.036e+01 2.628e+01 5.0000 5.086e+01 9.493e+00 5.365e+01 4.990e+00 4.028e+01 5.864e+01 4.028e+01 5.864e+01 5.365e+01 6.0000 9.981e+01 2.237e+01 1.102e+02 4.900e+00 7.414e+01 1.151e+02 7.414e+01 1.151e+02 1.102e+02 7.0000 2.058e+02 4.890e+01 2.317e+02 4.600e+00 1.494e+02 2.363e+02 1.494e+02 2.363e+02 2.317e+02 8.0000 4.530e+02 9.481e+01 5.004e+02 1.430e+01 3.438e+02 5.147e+02 3.438e+02 5.147e+02 5.004e+02 9.0000 1.064e+03 1.457e+02 1.103e+03 8.400e+01 9.034e+02 1.187e+03 9.034e+02 1.187e+03 1.103e+03 10.0000 2.646e+03 1.986e+02 2.628e+03 1.710e+02 2.457e+03 2.853e+03 2.628e+03 2.853e+03 2.457e+03