# File for Kr115, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:48:46 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.5000 1.026e+00 2.082e-03 1.027e+00 1.000e-03 1.024e+00 1.028e+00 1.028e+00 1.027e+00 1.024e+00 0.6000 1.066e+00 6.807e-03 1.068e+00 3.000e-03 1.058e+00 1.071e+00 1.071e+00 1.068e+00 1.058e+00 0.7000 1.126e+00 1.498e-02 1.130e+00 8.000e-03 1.109e+00 1.138e+00 1.138e+00 1.130e+00 1.109e+00 0.8000 1.206e+00 2.829e-02 1.214e+00 1.600e-02 1.175e+00 1.230e+00 1.230e+00 1.214e+00 1.175e+00 0.9000 1.305e+00 4.716e-02 1.317e+00 2.800e-02 1.253e+00 1.345e+00 1.345e+00 1.317e+00 1.253e+00 1.0000 1.419e+00 7.214e-02 1.437e+00 4.400e-02 1.340e+00 1.481e+00 1.481e+00 1.437e+00 1.340e+00 1.5000 2.150e+00 2.876e-01 2.206e+00 2.000e-01 1.839e+00 2.406e+00 2.406e+00 2.206e+00 1.839e+00 2.0000 3.061e+00 6.459e-01 3.162e+00 4.890e-01 2.371e+00 3.651e+00 3.651e+00 3.162e+00 2.371e+00 2.5000 4.163e+00 1.119e+00 4.300e+00 9.070e-01 2.982e+00 5.207e+00 5.207e+00 4.300e+00 2.982e+00 3.0000 5.567e+00 1.655e+00 5.698e+00 1.455e+00 3.851e+00 7.153e+00 7.153e+00 5.698e+00 3.851e+00 3.5000 7.480e+00 2.168e+00 7.476e+00 2.161e+00 5.315e+00 9.650e+00 9.650e+00 7.476e+00 5.315e+00 4.0000 1.026e+01 2.526e+00 9.795e+00 1.803e+00 7.992e+00 1.298e+01 1.298e+01 9.795e+00 7.992e+00 5.0000 2.131e+01 3.862e+00 2.235e+01 2.190e+00 1.703e+01 2.454e+01 2.454e+01 1.703e+01 2.235e+01 6.0000 5.195e+01 2.039e+01 5.393e+01 1.735e+01 3.064e+01 7.128e+01 5.393e+01 3.064e+01 7.128e+01 7.0000 1.450e+02 8.564e+01 1.479e+02 8.120e+01 5.790e+01 2.291e+02 1.479e+02 5.790e+01 2.291e+02 8.0000 4.376e+02 2.992e+02 4.877e+02 2.209e+02 1.165e+02 7.086e+02 4.877e+02 1.165e+02 7.086e+02 9.0000 1.363e+03 9.764e+02 1.758e+03 3.220e+02 2.510e+02 2.080e+03 1.758e+03 2.510e+02 2.080e+03 10.0000 4.274e+03 3.220e+03 5.779e+03 6.870e+02 5.764e+02 6.466e+03 6.466e+03 5.764e+02 5.779e+03