# File for Hs267, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:02:17 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 1.001e+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 0.1500 1.008e+00 3.215e-03 1.007e+00 1.000e-03 1.006e+00 1.012e+00 1.007e+00 1.012e+00 1.006e+00 0.2000 1.031e+00 1.588e-02 1.025e+00 6.000e-03 1.019e+00 1.049e+00 1.025e+00 1.049e+00 1.019e+00 0.2500 1.070e+00 4.460e-02 1.053e+00 1.600e-02 1.037e+00 1.121e+00 1.053e+00 1.121e+00 1.037e+00 0.3000 1.126e+00 9.281e-02 1.089e+00 3.100e-02 1.058e+00 1.232e+00 1.089e+00 1.232e+00 1.058e+00 0.4000 1.286e+00 2.511e-01 1.182e+00 7.900e-02 1.103e+00 1.572e+00 1.182e+00 1.572e+00 1.103e+00 0.5000 1.503e+00 4.965e-01 1.293e+00 1.470e-01 1.146e+00 2.070e+00 1.293e+00 2.070e+00 1.146e+00 0.6000 1.775e+00 8.272e-01 1.419e+00 2.330e-01 1.186e+00 2.721e+00 1.419e+00 2.721e+00 1.186e+00 0.7000 2.100e+00 1.243e+00 1.557e+00 3.350e-01 1.222e+00 3.522e+00 1.557e+00 3.522e+00 1.222e+00 0.8000 2.477e+00 1.742e+00 1.705e+00 4.510e-01 1.254e+00 4.472e+00 1.705e+00 4.472e+00 1.254e+00 0.9000 2.908e+00 2.328e+00 1.866e+00 5.820e-01 1.284e+00 5.575e+00 1.866e+00 5.575e+00 1.284e+00 1.0000 3.395e+00 3.001e+00 2.038e+00 7.260e-01 1.312e+00 6.834e+00 2.038e+00 6.834e+00 1.312e+00 1.5000 6.798e+00 7.874e+00 3.108e+00 1.661e+00 1.447e+00 1.584e+01 3.108e+00 1.584e+01 1.447e+00 2.0000 1.253e+01 1.619e+01 4.694e+00 2.952e+00 1.742e+00 3.114e+01 4.694e+00 3.114e+01 1.742e+00 2.5000 2.249e+01 3.031e+01 7.237e+00 4.401e+00 2.836e+00 5.739e+01 7.237e+00 5.739e+01 2.836e+00 3.0000 4.083e+01 5.468e+01 1.185e+01 5.097e+00 6.753e+00 1.039e+02 1.185e+01 1.039e+02 6.753e+00 3.5000 7.683e+01 9.715e+01 2.185e+01 2.200e+00 1.965e+01 1.890e+02 2.185e+01 1.890e+02 1.965e+01 4.0000 1.523e+02 1.702e+02 5.971e+01 1.117e+01 4.854e+01 3.487e+02 4.854e+01 3.487e+02 5.971e+01 5.0000 7.362e+02 4.587e+02 5.212e+02 9.670e+01 4.245e+02 1.263e+03 4.245e+02 1.263e+03 5.212e+02 6.0000 4.780e+03 6.554e+02 5.020e+03 2.610e+02 4.038e+03 5.281e+03 5.281e+03 5.020e+03 4.038e+03 7.0000 3.945e+04 2.616e+04 2.777e+04 6.600e+03 2.117e+04 6.942e+04 6.942e+04 2.117e+04 2.777e+04 8.0000 3.900e+05 4.533e+05 1.702e+05 8.182e+04 8.838e+04 9.113e+05 9.113e+05 8.838e+04 1.702e+05 9.0000 4.400e+06 6.519e+06 9.337e+05 5.878e+05 3.459e+05 1.192e+07 1.192e+07 3.459e+05 9.337e+05 10.0000 5.382e+07 8.816e+07 4.611e+06 3.363e+06 1.248e+06 1.556e+08 1.556e+08 1.248e+06 4.611e+06