# File for Ba154, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:06:40 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.4000 1.061e+00 5.196e-03 1.058e+00 0.000e+00 1.058e+00 1.067e+00 1.058e+00 1.067e+00 1.058e+00 0.5000 1.167e+00 2.023e-02 1.156e+00 2.000e-03 1.154e+00 1.190e+00 1.156e+00 1.190e+00 1.154e+00 0.6000 1.329e+00 4.827e-02 1.304e+00 5.000e-03 1.299e+00 1.385e+00 1.304e+00 1.385e+00 1.299e+00 0.7000 1.540e+00 9.309e-02 1.491e+00 1.000e-02 1.481e+00 1.647e+00 1.491e+00 1.647e+00 1.481e+00 0.8000 1.787e+00 1.556e-01 1.706e+00 1.800e-02 1.688e+00 1.966e+00 1.706e+00 1.966e+00 1.688e+00 0.9000 2.061e+00 2.366e-01 1.940e+00 3.000e-02 1.910e+00 2.334e+00 1.940e+00 2.334e+00 1.910e+00 1.0000 2.356e+00 3.365e-01 2.185e+00 4.500e-02 2.140e+00 2.744e+00 2.185e+00 2.744e+00 2.140e+00 1.5000 4.014e+00 1.118e+00 3.464e+00 1.870e-01 3.277e+00 5.300e+00 3.464e+00 5.300e+00 3.277e+00 2.0000 5.945e+00 2.477e+00 4.766e+00 4.880e-01 4.278e+00 8.792e+00 4.766e+00 8.792e+00 4.278e+00 2.5000 8.388e+00 4.732e+00 6.182e+00 1.020e+00 5.162e+00 1.382e+01 6.182e+00 1.382e+01 5.162e+00 3.0000 1.187e+01 8.423e+00 7.938e+00 1.807e+00 6.131e+00 2.154e+01 7.938e+00 2.154e+01 6.131e+00 3.5000 1.745e+01 1.427e+01 1.050e+01 2.515e+00 7.985e+00 3.387e+01 1.050e+01 3.387e+01 7.985e+00 4.0000 2.763e+01 2.307e+01 1.505e+01 1.470e+00 1.358e+01 5.426e+01 1.505e+01 5.426e+01 1.358e+01 5.0000 9.738e+01 5.043e+01 8.973e+01 3.852e+01 5.121e+01 1.512e+02 5.121e+01 1.512e+02 8.973e+01 6.0000 5.146e+02 1.810e+02 4.813e+02 1.287e+02 3.526e+02 7.099e+02 3.526e+02 4.813e+02 7.099e+02 7.0000 3.083e+03 1.464e+03 2.932e+03 1.231e+03 1.701e+03 4.617e+03 2.932e+03 1.701e+03 4.617e+03 8.0000 1.784e+04 1.011e+04 2.267e+04 1.960e+03 6.224e+03 2.463e+04 2.267e+04 6.224e+03 2.463e+04 9.0000 9.691e+04 6.866e+04 1.112e+05 4.610e+04 2.223e+04 1.573e+05 1.573e+05 2.223e+04 1.112e+05 10.0000 5.014e+05 4.620e+05 4.365e+05 3.612e+05 7.525e+04 9.923e+05 9.923e+05 7.525e+04 4.365e+05