# File for Rg313, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:26:43 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 1.000e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.2000 1.039e+00 1.732e-03 1.040e+00 0.000e+00 1.037e+00 1.040e+00 1.040e+00 1.040e+00 1.037e+00 0.2500 1.104e+00 5.508e-03 1.107e+00 1.000e-03 1.098e+00 1.108e+00 1.107e+00 1.108e+00 1.098e+00 0.3000 1.203e+00 1.386e-02 1.211e+00 0.000e+00 1.187e+00 1.211e+00 1.211e+00 1.211e+00 1.187e+00 0.4000 1.478e+00 4.763e-02 1.505e+00 1.000e-03 1.423e+00 1.506e+00 1.505e+00 1.506e+00 1.423e+00 0.5000 1.817e+00 1.057e-01 1.877e+00 2.000e-03 1.695e+00 1.879e+00 1.877e+00 1.879e+00 1.695e+00 0.6000 2.192e+00 1.917e-01 2.301e+00 4.000e-03 1.971e+00 2.305e+00 2.301e+00 2.305e+00 1.971e+00 0.7000 2.591e+00 3.069e-01 2.766e+00 5.000e-03 2.237e+00 2.771e+00 2.766e+00 2.771e+00 2.237e+00 0.8000 3.012e+00 4.532e-01 3.271e+00 6.000e-03 2.489e+00 3.277e+00 3.271e+00 3.277e+00 2.489e+00 0.9000 3.458e+00 6.331e-01 3.819e+00 9.000e-03 2.727e+00 3.828e+00 3.819e+00 3.828e+00 2.727e+00 1.0000 3.935e+00 8.505e-01 4.420e+00 1.200e-02 2.953e+00 4.432e+00 4.420e+00 4.432e+00 2.953e+00 1.5000 7.489e+00 2.426e+00 8.873e+00 3.300e-02 4.687e+00 8.906e+00 8.873e+00 8.906e+00 4.687e+00 2.0000 2.119e+01 3.970e-01 2.100e+01 7.000e-02 2.093e+01 2.165e+01 2.093e+01 2.100e+01 2.165e+01 2.5000 1.225e+02 7.017e+01 8.204e+01 1.400e-01 8.190e+01 2.035e+02 8.190e+01 8.204e+01 2.035e+02 3.0000 9.334e+02 6.639e+02 5.502e+02 3.000e-01 5.499e+02 1.700e+03 5.499e+02 5.502e+02 1.700e+03 3.5000 6.815e+03 4.248e+03 4.363e+03 0.000e+00 4.363e+03 1.172e+04 4.363e+03 4.363e+03 1.172e+04 4.0000 4.513e+04 2.032e+04 3.340e+04 0.000e+00 3.340e+04 6.859e+04 3.340e+04 3.340e+04 6.859e+04 5.0000 1.563e+06 9.238e+03 1.558e+06 0.000e+00 1.558e+06 1.574e+06 1.558e+06 1.558e+06 1.574e+06 6.0000 4.483e+07 1.850e+07 5.551e+07 0.000e+00 2.347e+07 5.551e+07 5.551e+07 5.551e+07 2.347e+07 7.0000 1.147e+09 7.777e+08 1.596e+09 0.000e+00 2.489e+08 1.596e+09 1.596e+09 1.596e+09 2.489e+08 8.0000 2.641e+10 2.114e+10 3.861e+10 0.000e+00 2.003e+09 3.861e+10 3.861e+10 3.861e+10 2.003e+09 9.0000 5.460e+11 4.617e+11 8.126e+11 0.000e+00 1.287e+10 8.126e+11 8.126e+11 8.126e+11 1.287e+10 10.0000 1.022e+13 8.794e+12 1.530e+13 0.000e+00 6.854e+10 1.530e+13 1.530e+13 1.530e+13 6.854e+10