# File for Ce183, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:52:19 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 1.001e+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 0.2500 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 0.3000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.4000 1.080e+00 7.095e-03 1.079e+00 5.000e-03 1.074e+00 1.088e+00 1.088e+00 1.079e+00 1.074e+00 0.5000 1.188e+00 2.128e-02 1.184e+00 1.500e-02 1.169e+00 1.211e+00 1.211e+00 1.184e+00 1.169e+00 0.6000 1.336e+00 4.652e-02 1.328e+00 3.400e-02 1.294e+00 1.386e+00 1.386e+00 1.328e+00 1.294e+00 0.7000 1.512e+00 8.380e-02 1.499e+00 6.300e-02 1.436e+00 1.602e+00 1.602e+00 1.499e+00 1.436e+00 0.8000 1.709e+00 1.316e-01 1.689e+00 1.010e-01 1.588e+00 1.849e+00 1.849e+00 1.689e+00 1.588e+00 0.9000 1.919e+00 1.914e-01 1.892e+00 1.500e-01 1.742e+00 2.122e+00 2.122e+00 1.892e+00 1.742e+00 1.0000 2.138e+00 2.627e-01 2.103e+00 2.090e-01 1.894e+00 2.416e+00 2.416e+00 2.103e+00 1.894e+00 1.5000 3.307e+00 7.630e-01 3.228e+00 6.420e-01 2.586e+00 4.106e+00 4.106e+00 3.228e+00 2.586e+00 2.0000 4.597e+00 1.472e+00 4.472e+00 1.281e+00 3.191e+00 6.128e+00 6.128e+00 4.472e+00 3.191e+00 2.5000 6.118e+00 2.353e+00 5.938e+00 2.078e+00 3.860e+00 8.556e+00 8.556e+00 5.938e+00 3.860e+00 3.0000 8.064e+00 3.370e+00 7.819e+00 2.995e+00 4.824e+00 1.155e+01 1.155e+01 7.819e+00 4.824e+00 3.5000 1.075e+01 4.479e+00 1.044e+01 4.012e+00 6.428e+00 1.537e+01 1.537e+01 1.044e+01 6.428e+00 4.0000 1.469e+01 5.610e+00 1.440e+01 5.169e+00 9.231e+00 2.044e+01 2.044e+01 1.440e+01 9.231e+00 5.0000 3.083e+01 7.464e+00 3.159e+01 6.290e+00 2.301e+01 3.788e+01 3.788e+01 3.159e+01 2.301e+01 6.0000 7.818e+01 9.767e+00 8.286e+01 1.860e+00 6.695e+01 8.472e+01 8.286e+01 8.472e+01 6.695e+01 7.0000 2.377e+02 2.418e+01 2.463e+02 1.010e+01 2.104e+02 2.564e+02 2.463e+02 2.564e+02 2.104e+02 8.0000 8.379e+02 1.754e+02 7.944e+02 1.060e+02 6.884e+02 1.031e+03 1.031e+03 7.944e+02 6.884e+02 9.0000 3.373e+03 1.798e+03 2.378e+03 8.500e+01 2.293e+03 5.449e+03 5.449e+03 2.378e+03 2.293e+03 10.0000 1.566e+04 1.469e+04 7.638e+03 9.050e+02 6.733e+03 3.262e+04 3.262e+04 6.733e+03 7.638e+03