# File for Bh345, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 12:42:43 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 1.001e+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 0.1500 1.016e+00 4.933e-03 1.014e+00 1.000e-03 1.013e+00 1.022e+00 1.014e+00 1.022e+00 1.013e+00 0.2000 1.080e+00 3.258e-02 1.065e+00 8.000e-03 1.057e+00 1.117e+00 1.065e+00 1.117e+00 1.057e+00 0.2500 1.214e+00 1.109e-01 1.162e+00 2.400e-02 1.138e+00 1.341e+00 1.162e+00 1.341e+00 1.138e+00 0.3000 1.427e+00 2.636e-01 1.304e+00 5.600e-02 1.248e+00 1.730e+00 1.304e+00 1.730e+00 1.248e+00 0.4000 2.089e+00 8.447e-01 1.689e+00 1.710e-01 1.518e+00 3.059e+00 1.689e+00 3.059e+00 1.518e+00 0.5000 3.041e+00 1.834e+00 2.165e+00 3.560e-01 1.809e+00 5.148e+00 2.165e+00 5.148e+00 1.809e+00 0.6000 4.263e+00 3.249e+00 2.700e+00 6.090e-01 2.091e+00 7.998e+00 2.700e+00 7.998e+00 2.091e+00 0.7000 5.744e+00 5.092e+00 3.278e+00 9.240e-01 2.354e+00 1.160e+01 3.278e+00 1.160e+01 2.354e+00 0.8000 7.490e+00 7.381e+00 3.895e+00 1.300e+00 2.595e+00 1.598e+01 3.895e+00 1.598e+01 2.595e+00 0.9000 9.504e+00 1.012e+01 4.549e+00 1.735e+00 2.814e+00 2.115e+01 4.549e+00 2.115e+01 2.814e+00 1.0000 1.181e+01 1.335e+01 5.245e+00 2.229e+00 3.016e+00 2.717e+01 5.245e+00 2.717e+01 3.016e+00 1.5000 2.894e+01 3.859e+01 9.531e+00 5.629e+00 3.902e+00 7.338e+01 9.531e+00 7.338e+01 3.902e+00 2.0000 6.255e+01 8.983e+01 1.609e+01 1.062e+01 5.469e+00 1.661e+02 1.609e+01 1.661e+02 5.469e+00 2.5000 1.385e+02 2.065e+02 2.765e+01 1.652e+01 1.113e+01 3.768e+02 2.765e+01 3.768e+02 1.113e+01 3.0000 3.459e+02 5.257e+02 5.246e+01 2.002e+01 3.244e+01 9.528e+02 5.246e+01 9.528e+02 3.244e+01 3.5000 1.010e+03 1.552e+03 1.217e+02 1.420e+01 1.075e+02 2.802e+03 1.217e+02 2.802e+03 1.075e+02 4.0000 3.294e+03 5.076e+03 3.677e+02 8.400e+00 3.593e+02 9.156e+03 3.677e+02 9.156e+03 3.593e+02 5.0000 3.618e+04 5.438e+04 5.829e+03 2.074e+03 3.755e+03 9.896e+04 5.829e+03 9.896e+04 3.755e+03 6.0000 3.448e+05 4.659e+05 1.181e+05 8.254e+04 3.556e+04 8.806e+05 1.181e+05 8.806e+05 3.556e+04 7.0000 3.222e+06 3.295e+06 2.564e+06 2.259e+06 3.053e+05 6.796e+06 2.564e+06 6.796e+06 3.053e+05 8.0000 3.854e+07 3.140e+07 5.454e+07 4.180e+06 2.370e+06 5.872e+07 5.872e+07 5.454e+07 2.370e+06 9.0000 6.502e+08 7.071e+08 5.211e+08 5.045e+08 1.659e+07 1.413e+09 1.413e+09 5.211e+08 1.659e+07 10.0000 1.377e+10 1.895e+10 5.805e+09 5.700e+09 1.046e+08 3.540e+10 3.540e+10 5.805e+09 1.046e+08