# File for Pd114, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:22:41 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.6000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.7000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.8000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.9000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.0000 1.107e+00 0.000e+00 1.107e+00 0.000e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.5000 1.422e+00 0.000e+00 1.422e+00 0.000e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 2.0000 1.916e+00 2.719e-16 1.916e+00 0.000e+00 1.916e+00 1.916e+00 1.916e+00 1.916e+00 1.916e+00 2.5000 2.579e+00 2.309e-03 2.578e+00 0.000e+00 2.578e+00 2.582e+00 2.578e+00 2.582e+00 2.578e+00 3.0000 3.436e+00 2.779e-02 3.422e+00 4.000e-03 3.418e+00 3.468e+00 3.418e+00 3.468e+00 3.422e+00 3.5000 4.587e+00 1.678e-01 4.509e+00 3.600e-02 4.473e+00 4.780e+00 4.473e+00 4.780e+00 4.509e+00 4.0000 6.339e+00 6.924e-01 6.040e+00 1.930e-01 5.847e+00 7.131e+00 5.847e+00 7.131e+00 6.040e+00 5.0000 1.549e+01 5.906e+00 1.345e+01 2.570e+00 1.088e+01 2.215e+01 1.088e+01 2.215e+01 1.345e+01 6.0000 5.335e+01 2.987e+01 4.617e+01 1.845e+01 2.772e+01 8.616e+01 2.772e+01 8.616e+01 4.617e+01 7.0000 2.088e+02 1.114e+02 1.939e+02 8.840e+01 1.055e+02 3.269e+02 1.055e+02 3.269e+02 1.939e+02 8.0000 8.049e+02 3.242e+02 7.886e+02 2.994e+02 4.892e+02 1.137e+03 4.892e+02 1.137e+03 7.886e+02 9.0000 2.937e+03 6.537e+02 2.902e+03 6.000e+02 2.302e+03 3.608e+03 2.302e+03 3.608e+03 2.902e+03 10.0000 1.015e+04 4.580e+02 1.031e+04 1.900e+02 9.629e+03 1.050e+04 1.031e+04 1.050e+04 9.629e+03