# File for Re167, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:45:27 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.3000 1.041e+00 5.774e-04 1.041e+00 0.000e+00 1.041e+00 1.042e+00 1.041e+00 1.042e+00 1.041e+00 0.4000 1.113e+00 4.509e-03 1.113e+00 4.000e-03 1.109e+00 1.118e+00 1.113e+00 1.118e+00 1.109e+00 0.5000 1.214e+00 1.419e-02 1.211e+00 1.000e-02 1.201e+00 1.229e+00 1.211e+00 1.229e+00 1.201e+00 0.6000 1.332e+00 3.089e-02 1.326e+00 2.200e-02 1.304e+00 1.365e+00 1.326e+00 1.365e+00 1.304e+00 0.7000 1.461e+00 5.587e-02 1.450e+00 3.800e-02 1.412e+00 1.522e+00 1.450e+00 1.522e+00 1.412e+00 0.8000 1.597e+00 8.937e-02 1.579e+00 6.100e-02 1.518e+00 1.694e+00 1.579e+00 1.694e+00 1.518e+00 0.9000 1.736e+00 1.315e-01 1.710e+00 9.000e-02 1.620e+00 1.879e+00 1.710e+00 1.879e+00 1.620e+00 1.0000 1.878e+00 1.814e-01 1.841e+00 1.230e-01 1.718e+00 2.075e+00 1.841e+00 2.075e+00 1.718e+00 1.5000 2.610e+00 5.496e-01 2.495e+00 3.680e-01 2.127e+00 3.208e+00 2.495e+00 3.208e+00 2.127e+00 2.0000 3.428e+00 1.120e+00 3.181e+00 7.290e-01 2.452e+00 4.651e+00 3.181e+00 4.651e+00 2.452e+00 2.5000 4.455e+00 1.927e+00 3.982e+00 1.173e+00 2.809e+00 6.575e+00 3.982e+00 6.575e+00 2.809e+00 3.0000 5.909e+00 3.034e+00 5.020e+00 1.602e+00 3.418e+00 9.288e+00 5.020e+00 9.288e+00 3.418e+00 3.5000 8.201e+00 4.537e+00 6.515e+00 1.766e+00 4.749e+00 1.334e+01 6.515e+00 1.334e+01 4.749e+00 4.0000 1.219e+01 6.595e+00 8.925e+00 1.062e+00 7.863e+00 1.978e+01 8.925e+00 1.978e+01 7.863e+00 5.0000 3.488e+01 1.423e+01 3.181e+01 9.370e+00 2.244e+01 5.039e+01 2.244e+01 5.039e+01 3.181e+01 6.0000 1.361e+02 3.817e+01 1.504e+02 1.460e+01 9.280e+01 1.650e+02 9.280e+01 1.650e+02 1.504e+02 7.0000 6.206e+02 8.719e+01 6.579e+02 2.510e+01 5.210e+02 6.830e+02 5.210e+02 6.579e+02 6.830e+02 8.0000 2.924e+03 2.061e+02 2.854e+03 9.200e+01 2.762e+03 3.156e+03 3.156e+03 2.762e+03 2.854e+03 9.0000 1.360e+04 4.625e+03 1.093e+04 0.000e+00 1.093e+04 1.894e+04 1.894e+04 1.093e+04 1.093e+04 10.0000 6.274e+04 4.154e+04 3.907e+04 6.200e+02 3.845e+04 1.107e+05 1.107e+05 3.907e+04 3.845e+04