# File for Np235, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:53:54 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 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.1500 1.122e+00 0.000e+00 1.122e+00 0.000e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 0.2000 1.266e+00 0.000e+00 1.266e+00 0.000e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 0.2500 1.442e+00 0.000e+00 1.442e+00 0.000e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 1.442e+00 0.3000 1.639e+00 0.000e+00 1.639e+00 0.000e+00 1.639e+00 1.639e+00 1.639e+00 1.639e+00 1.639e+00 0.4000 2.069e+00 0.000e+00 2.069e+00 0.000e+00 2.069e+00 2.069e+00 2.069e+00 2.069e+00 2.069e+00 0.5000 2.517e+00 0.000e+00 2.517e+00 0.000e+00 2.517e+00 2.517e+00 2.517e+00 2.517e+00 2.517e+00 0.6000 2.963e+00 5.439e-16 2.963e+00 0.000e+00 2.963e+00 2.963e+00 2.963e+00 2.963e+00 2.963e+00 0.7000 3.397e+00 0.000e+00 3.397e+00 0.000e+00 3.397e+00 3.397e+00 3.397e+00 3.397e+00 3.397e+00 0.8000 3.814e+00 0.000e+00 3.814e+00 0.000e+00 3.814e+00 3.814e+00 3.814e+00 3.814e+00 3.814e+00 0.9000 4.211e+00 0.000e+00 4.211e+00 0.000e+00 4.211e+00 4.211e+00 4.211e+00 4.211e+00 4.211e+00 1.0000 4.590e+00 0.000e+00 4.590e+00 0.000e+00 4.590e+00 4.590e+00 4.590e+00 4.590e+00 4.590e+00 1.5000 6.291e+00 2.203e-02 6.290e+00 2.000e-02 6.270e+00 6.314e+00 6.270e+00 6.290e+00 6.314e+00 2.0000 8.144e+00 3.377e-01 8.083e+00 2.420e-01 7.841e+00 8.508e+00 7.841e+00 8.083e+00 8.508e+00 2.5000 1.172e+01 2.273e+00 1.106e+01 1.211e+00 9.849e+00 1.425e+01 9.849e+00 1.106e+01 1.425e+01 3.0000 2.145e+01 1.040e+01 1.740e+01 3.710e+00 1.369e+01 3.327e+01 1.369e+01 1.740e+01 3.327e+01 3.5000 5.020e+01 3.885e+01 3.159e+01 7.430e+00 2.416e+01 9.486e+01 2.416e+01 3.159e+01 9.486e+01 4.0000 1.358e+02 1.288e+02 6.359e+01 4.200e+00 5.939e+01 2.845e+02 5.939e+01 6.359e+01 2.845e+02 5.0000 1.134e+03 1.130e+03 6.684e+02 3.579e+02 3.105e+02 2.422e+03 6.684e+02 3.105e+02 2.422e+03 6.0000 9.486e+03 8.120e+03 8.771e+03 7.023e+03 1.748e+03 1.794e+04 8.771e+03 1.748e+03 1.794e+04 7.0000 7.755e+04 5.873e+04 1.080e+05 6.800e+03 9.852e+03 1.148e+05 1.080e+05 9.852e+03 1.148e+05 8.0000 6.416e+05 5.936e+05 6.382e+05 5.885e+05 4.974e+04 1.237e+06 1.237e+06 4.974e+04 6.382e+05 9.0000 5.558e+06 6.894e+06 3.117e+06 2.900e+06 2.170e+05 1.334e+07 1.334e+07 2.170e+05 3.117e+06 10.0000 5.045e+07 7.522e+07 1.353e+07 1.270e+07 8.298e+05 1.370e+08 1.370e+08 8.298e+05 1.353e+07