# File for Rg294, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:57:40 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2000 1.039e+00 1.026e-02 1.042e+00 6.000e-03 1.028e+00 1.048e+00 1.048e+00 1.042e+00 1.028e+00 0.2500 1.130e+00 3.897e-02 1.140e+00 2.300e-02 1.087e+00 1.163e+00 1.163e+00 1.140e+00 1.087e+00 0.3000 1.300e+00 9.865e-02 1.324e+00 6.100e-02 1.192e+00 1.385e+00 1.385e+00 1.324e+00 1.192e+00 0.4000 1.926e+00 3.283e-01 2.000e+00 2.110e-01 1.567e+00 2.211e+00 2.211e+00 2.000e+00 1.567e+00 0.5000 2.957e+00 7.080e-01 3.100e+00 4.820e-01 2.188e+00 3.582e+00 3.582e+00 3.100e+00 2.188e+00 0.6000 4.404e+00 1.213e+00 4.618e+00 8.780e-01 3.098e+00 5.496e+00 5.496e+00 4.618e+00 3.098e+00 0.7000 6.280e+00 1.808e+00 6.540e+00 1.404e+00 4.356e+00 7.944e+00 7.944e+00 6.540e+00 4.356e+00 0.8000 8.614e+00 2.452e+00 8.867e+00 2.063e+00 6.045e+00 1.093e+01 1.093e+01 8.867e+00 6.045e+00 0.9000 1.145e+01 3.099e+00 1.161e+01 2.860e+00 8.278e+00 1.447e+01 1.447e+01 1.161e+01 8.278e+00 1.0000 1.487e+01 3.706e+00 1.479e+01 3.590e+00 1.120e+01 1.861e+01 1.861e+01 1.479e+01 1.120e+01 1.5000 4.539e+01 5.882e+00 4.571e+01 5.390e+00 3.935e+01 5.110e+01 5.110e+01 3.935e+01 4.571e+01 2.0000 1.294e+02 4.209e+01 1.219e+02 3.025e+01 9.165e+01 1.748e+02 1.219e+02 9.165e+01 1.748e+02 2.5000 4.059e+02 2.292e+02 3.155e+02 7.980e+01 2.357e+02 6.665e+02 3.155e+02 2.357e+02 6.665e+02 3.0000 1.448e+03 9.511e+02 1.010e+03 2.155e+02 7.945e+02 2.539e+03 1.010e+03 7.945e+02 2.539e+03 3.5000 5.627e+03 3.373e+03 3.955e+03 5.390e+02 3.416e+03 9.509e+03 3.955e+03 3.416e+03 9.509e+03 4.0000 2.258e+04 1.031e+04 1.724e+04 1.200e+03 1.604e+04 3.447e+04 1.724e+04 1.604e+04 3.447e+04 5.0000 3.637e+05 2.816e+04 3.495e+05 4.100e+03 3.454e+05 3.961e+05 3.495e+05 3.454e+05 3.961e+05 6.0000 5.754e+06 1.755e+06 6.763e+06 9.000e+03 3.727e+06 6.772e+06 6.772e+06 6.763e+06 3.727e+06 7.0000 9.081e+07 5.368e+07 1.218e+08 0.000e+00 2.882e+07 1.218e+08 1.218e+08 1.218e+08 2.882e+07 8.0000 1.421e+09 1.069e+09 2.038e+09 0.000e+00 1.859e+08 2.038e+09 2.038e+09 2.038e+09 1.859e+08 9.0000 2.163e+10 1.785e+10 3.194e+10 0.000e+00 1.021e+09 3.194e+10 3.194e+10 3.194e+10 1.021e+09 10.0000 3.177e+11 2.709e+11 4.741e+11 0.000e+00 4.860e+09 4.741e+11 4.741e+11 4.741e+11 4.860e+09