# File for As114, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:38:24 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 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.025e+00 2.517e-03 1.025e+00 2.000e-03 1.022e+00 1.027e+00 1.027e+00 1.022e+00 1.025e+00 0.6000 1.064e+00 6.506e-03 1.064e+00 6.000e-03 1.057e+00 1.070e+00 1.070e+00 1.057e+00 1.064e+00 0.7000 1.127e+00 1.501e-02 1.128e+00 1.400e-02 1.112e+00 1.142e+00 1.142e+00 1.112e+00 1.128e+00 0.8000 1.217e+00 2.854e-02 1.219e+00 2.600e-02 1.188e+00 1.245e+00 1.245e+00 1.188e+00 1.219e+00 0.9000 1.334e+00 4.765e-02 1.338e+00 4.100e-02 1.284e+00 1.379e+00 1.379e+00 1.284e+00 1.338e+00 1.0000 1.475e+00 7.280e-02 1.483e+00 6.100e-02 1.399e+00 1.544e+00 1.544e+00 1.399e+00 1.483e+00 1.5000 2.519e+00 2.913e-01 2.576e+00 2.010e-01 2.203e+00 2.777e+00 2.777e+00 2.203e+00 2.576e+00 2.0000 4.058e+00 6.486e-01 4.243e+00 3.510e-01 3.337e+00 4.594e+00 4.594e+00 3.337e+00 4.243e+00 2.5000 6.104e+00 1.117e+00 6.526e+00 4.220e-01 4.837e+00 6.948e+00 6.948e+00 4.837e+00 6.526e+00 3.0000 8.760e+00 1.673e+00 9.568e+00 3.080e-01 6.837e+00 9.876e+00 9.876e+00 6.837e+00 9.568e+00 3.5000 1.222e+01 2.296e+00 1.349e+01 1.200e-01 9.574e+00 1.361e+01 1.349e+01 9.574e+00 1.361e+01 4.0000 1.680e+01 2.962e+00 1.796e+01 1.040e+00 1.343e+01 1.900e+01 1.796e+01 1.343e+01 1.900e+01 5.0000 3.148e+01 4.420e+00 3.076e+01 3.290e+00 2.747e+01 3.622e+01 3.076e+01 2.747e+01 3.622e+01 6.0000 6.111e+01 8.061e+00 6.122e+01 7.890e+00 5.299e+01 6.911e+01 5.299e+01 6.122e+01 6.911e+01 7.0000 1.276e+02 2.762e+01 1.348e+02 1.610e+01 9.709e+01 1.509e+02 9.709e+01 1.509e+02 1.348e+02 8.0000 2.912e+02 1.043e+02 2.707e+02 7.210e+01 1.986e+02 4.042e+02 1.986e+02 4.042e+02 2.707e+02 9.0000 7.179e+02 3.609e+02 5.589e+02 9.500e+01 4.639e+02 1.131e+03 4.639e+02 1.131e+03 5.589e+02 10.0000 1.859e+03 1.139e+03 1.224e+03 4.600e+01 1.178e+03 3.174e+03 1.224e+03 3.174e+03 1.178e+03