# File for Db245, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:53:44 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 4.359e-03 1.011e+00 1.000e-03 1.010e+00 1.018e+00 1.011e+00 1.018e+00 1.010e+00 0.2500 1.047e+00 2.065e-02 1.038e+00 5.000e-03 1.033e+00 1.071e+00 1.038e+00 1.071e+00 1.033e+00 0.3000 1.118e+00 6.080e-02 1.091e+00 1.500e-02 1.076e+00 1.188e+00 1.091e+00 1.188e+00 1.076e+00 0.4000 1.391e+00 2.566e-01 1.276e+00 6.400e-02 1.212e+00 1.685e+00 1.276e+00 1.685e+00 1.212e+00 0.5000 1.849e+00 6.540e-01 1.553e+00 1.570e-01 1.396e+00 2.599e+00 1.553e+00 2.599e+00 1.396e+00 0.6000 2.488e+00 1.282e+00 1.903e+00 3.010e-01 1.602e+00 3.958e+00 1.903e+00 3.958e+00 1.602e+00 0.7000 3.297e+00 2.156e+00 2.308e+00 4.950e-01 1.813e+00 5.770e+00 2.308e+00 5.770e+00 1.813e+00 0.8000 4.271e+00 3.278e+00 2.759e+00 7.380e-01 2.021e+00 8.032e+00 2.759e+00 8.032e+00 2.021e+00 0.9000 5.404e+00 4.650e+00 3.250e+00 1.029e+00 2.221e+00 1.074e+01 3.250e+00 1.074e+01 2.221e+00 1.0000 6.700e+00 6.281e+00 3.780e+00 1.369e+00 2.411e+00 1.391e+01 3.780e+00 1.391e+01 2.411e+00 1.5000 1.583e+01 1.857e+01 7.058e+00 3.785e+00 3.273e+00 3.717e+01 7.058e+00 3.717e+01 3.273e+00 2.0000 3.082e+01 3.938e+01 1.184e+01 7.306e+00 4.534e+00 7.610e+01 1.184e+01 7.610e+01 4.534e+00 2.5000 5.609e+01 7.313e+01 1.951e+01 1.104e+01 8.471e+00 1.403e+02 1.951e+01 1.403e+02 8.471e+00 3.0000 1.034e+02 1.305e+02 3.362e+01 1.092e+01 2.270e+01 2.540e+02 3.362e+01 2.540e+02 2.270e+01 3.5000 2.085e+02 2.427e+02 7.156e+01 6.390e+00 6.517e+01 4.887e+02 6.517e+01 4.887e+02 7.156e+01 4.0000 4.852e+02 5.114e+02 2.294e+02 7.720e+01 1.522e+02 1.074e+03 1.522e+02 1.074e+03 2.294e+02 5.0000 3.664e+03 3.301e+03 2.133e+03 7.270e+02 1.406e+03 7.452e+03 1.406e+03 7.452e+03 2.133e+03 6.0000 2.931e+04 2.136e+04 1.709e+04 2.200e+02 1.687e+04 5.397e+04 1.709e+04 5.397e+04 1.687e+04 7.0000 2.137e+05 1.018e+05 2.086e+05 9.410e+04 1.145e+05 3.179e+05 2.086e+05 3.179e+05 1.145e+05 8.0000 1.550e+06 8.863e+05 1.529e+06 8.542e+05 6.748e+05 2.447e+06 2.447e+06 1.529e+06 6.748e+05 9.0000 1.254e+07 1.321e+07 6.413e+06 2.913e+06 3.500e+06 2.770e+07 2.770e+07 6.413e+06 3.500e+06 10.0000 1.155e+08 1.640e+08 2.540e+07 9.240e+06 1.616e+07 3.048e+08 3.048e+08 2.540e+07 1.616e+07