# File for Tc115, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:15:10 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 1.006e+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 0.5000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.022e+00 1.020e+00 0.6000 1.053e+00 4.509e-03 1.053e+00 4.000e-03 1.048e+00 1.057e+00 1.057e+00 1.053e+00 1.048e+00 0.7000 1.100e+00 1.002e-02 1.101e+00 9.000e-03 1.090e+00 1.110e+00 1.110e+00 1.101e+00 1.090e+00 0.8000 1.164e+00 1.804e-02 1.165e+00 1.600e-02 1.145e+00 1.181e+00 1.181e+00 1.165e+00 1.145e+00 0.9000 1.240e+00 3.053e-02 1.242e+00 2.800e-02 1.209e+00 1.270e+00 1.270e+00 1.242e+00 1.209e+00 1.0000 1.329e+00 4.706e-02 1.332e+00 4.300e-02 1.281e+00 1.375e+00 1.375e+00 1.332e+00 1.281e+00 1.5000 1.893e+00 1.927e-01 1.912e+00 1.630e-01 1.691e+00 2.075e+00 2.075e+00 1.912e+00 1.691e+00 2.0000 2.609e+00 4.472e-01 2.688e+00 3.240e-01 2.128e+00 3.012e+00 3.012e+00 2.688e+00 2.128e+00 2.5000 3.541e+00 7.925e-01 3.760e+00 4.410e-01 2.662e+00 4.201e+00 4.201e+00 3.760e+00 2.662e+00 3.0000 4.892e+00 1.178e+00 5.367e+00 3.910e-01 3.551e+00 5.758e+00 5.758e+00 5.367e+00 3.551e+00 3.5000 7.075e+00 1.460e+00 7.911e+00 1.400e-02 5.389e+00 7.925e+00 7.911e+00 7.925e+00 5.389e+00 4.0000 1.092e+01 1.360e+00 1.112e+01 1.050e+00 9.472e+00 1.217e+01 1.112e+01 1.217e+01 9.472e+00 5.0000 3.196e+01 6.240e+00 3.198e+01 6.210e+00 2.571e+01 3.819e+01 2.571e+01 3.198e+01 3.819e+01 6.0000 1.125e+02 4.467e+01 9.258e+01 1.126e+01 8.132e+01 1.637e+02 8.132e+01 9.258e+01 1.637e+02 7.0000 4.183e+02 2.012e+02 3.289e+02 5.160e+01 2.773e+02 6.487e+02 3.289e+02 2.773e+02 6.487e+02 8.0000 1.526e+03 7.554e+02 1.436e+03 6.168e+02 8.192e+02 2.322e+03 1.436e+03 8.192e+02 2.322e+03 9.0000 5.332e+03 2.700e+03 6.144e+03 1.388e+03 2.319e+03 7.532e+03 6.144e+03 2.319e+03 7.532e+03 10.0000 1.785e+04 1.017e+04 2.232e+04 2.710e+03 6.211e+03 2.503e+04 2.503e+04 6.211e+03 2.232e+04