# File for Ac208, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:46:33 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.8000 1.012e+00 1.155e-03 1.013e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.013e+00 0.9000 1.031e+00 3.786e-03 1.033e+00 1.000e-03 1.027e+00 1.034e+00 1.033e+00 1.027e+00 1.034e+00 1.0000 1.068e+00 9.074e-03 1.072e+00 3.000e-03 1.058e+00 1.075e+00 1.072e+00 1.058e+00 1.075e+00 1.5000 1.815e+00 1.386e-01 1.830e+00 1.160e-01 1.670e+00 1.946e+00 1.830e+00 1.670e+00 1.946e+00 2.0000 4.477e+00 7.471e-01 4.387e+00 6.080e-01 3.779e+00 5.265e+00 4.387e+00 3.779e+00 5.265e+00 2.5000 1.091e+01 2.668e+00 1.014e+01 1.427e+00 8.713e+00 1.388e+01 1.014e+01 8.713e+00 1.388e+01 3.0000 2.457e+01 7.738e+00 2.148e+01 2.620e+00 1.886e+01 3.338e+01 2.148e+01 1.886e+01 3.338e+01 3.5000 5.281e+01 1.981e+01 4.363e+01 4.370e+00 3.926e+01 7.555e+01 4.363e+01 3.926e+01 7.555e+01 4.0000 1.120e+02 4.665e+01 8.944e+01 8.430e+00 8.101e+01 1.657e+02 8.944e+01 8.101e+01 1.657e+02 5.0000 5.222e+02 2.170e+02 4.385e+02 7.900e+01 3.595e+02 7.686e+02 4.385e+02 3.595e+02 7.686e+02 6.0000 2.608e+03 9.119e+02 2.676e+03 8.080e+02 1.664e+03 3.484e+03 2.676e+03 1.664e+03 3.484e+03 7.0000 1.363e+04 5.666e+03 1.526e+04 3.050e+03 7.334e+03 1.831e+04 1.831e+04 7.334e+03 1.526e+04 8.0000 7.432e+04 5.164e+04 6.355e+04 3.463e+04 2.892e+04 1.305e+05 1.305e+05 2.892e+04 6.355e+04 9.0000 4.311e+05 4.504e+05 2.486e+05 1.480e+05 1.006e+05 9.442e+05 9.442e+05 1.006e+05 2.486e+05 10.0000 2.700e+06 3.630e+06 9.088e+05 5.951e+05 3.137e+05 6.878e+06 6.878e+06 3.137e+05 9.088e+05