# File for Pr115, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:54:08 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 1.000e+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 1.027e+00 2.646e-03 1.028e+00 1.000e-03 1.024e+00 1.029e+00 1.028e+00 1.029e+00 1.024e+00 0.6000 1.067e+00 7.810e-03 1.071e+00 1.000e-03 1.058e+00 1.072e+00 1.071e+00 1.072e+00 1.058e+00 0.7000 1.129e+00 1.735e-02 1.138e+00 2.000e-03 1.109e+00 1.140e+00 1.138e+00 1.140e+00 1.109e+00 0.8000 1.212e+00 3.239e-02 1.229e+00 4.000e-03 1.175e+00 1.233e+00 1.229e+00 1.233e+00 1.175e+00 0.9000 1.315e+00 5.378e-02 1.343e+00 6.000e-03 1.253e+00 1.349e+00 1.343e+00 1.349e+00 1.253e+00 1.0000 1.435e+00 8.214e-02 1.477e+00 1.000e-02 1.340e+00 1.487e+00 1.477e+00 1.487e+00 1.340e+00 1.5000 2.220e+00 3.311e-01 2.391e+00 3.900e-02 1.838e+00 2.430e+00 2.391e+00 2.430e+00 1.838e+00 2.0000 3.226e+00 7.472e-01 3.613e+00 8.800e-02 2.365e+00 3.701e+00 3.613e+00 3.701e+00 2.365e+00 2.5000 4.458e+00 1.301e+00 5.131e+00 1.540e-01 2.959e+00 5.285e+00 5.131e+00 5.285e+00 2.959e+00 3.0000 6.018e+00 1.941e+00 7.018e+00 2.370e-01 3.780e+00 7.255e+00 7.018e+00 7.255e+00 3.780e+00 3.5000 8.102e+00 2.583e+00 9.420e+00 3.400e-01 5.126e+00 9.760e+00 9.420e+00 9.760e+00 5.126e+00 4.0000 1.106e+01 3.066e+00 1.259e+01 4.700e-01 7.531e+00 1.306e+01 1.259e+01 1.306e+01 7.531e+00 5.0000 2.257e+01 2.179e+00 2.341e+01 8.000e-01 2.010e+01 2.421e+01 2.341e+01 2.421e+01 2.010e+01 6.0000 5.443e+01 6.503e+00 5.132e+01 1.260e+00 5.006e+01 6.190e+01 5.006e+01 5.132e+01 6.190e+01 7.0000 1.539e+02 3.509e+01 1.346e+02 1.900e+00 1.327e+02 1.944e+02 1.327e+02 1.346e+02 1.944e+02 8.0000 4.819e+02 9.565e+01 4.280e+02 2.700e+00 4.253e+02 5.923e+02 4.253e+02 4.280e+02 5.923e+02 9.0000 1.578e+03 1.239e+02 1.508e+03 3.000e+00 1.505e+03 1.721e+03 1.505e+03 1.508e+03 1.721e+03 10.0000 5.235e+03 4.229e+02 5.477e+03 5.000e+00 4.747e+03 5.482e+03 5.477e+03 5.482e+03 4.747e+03