# File for Nh267, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:01:31 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 1.155e-03 1.018e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.018e+00 1.016e+00 0.2500 1.055e+00 4.619e-03 1.058e+00 0.000e+00 1.050e+00 1.058e+00 1.058e+00 1.058e+00 1.050e+00 0.3000 1.121e+00 1.332e-02 1.128e+00 2.000e-03 1.106e+00 1.130e+00 1.128e+00 1.130e+00 1.106e+00 0.4000 1.331e+00 5.006e-02 1.356e+00 7.000e-03 1.273e+00 1.363e+00 1.356e+00 1.363e+00 1.273e+00 0.5000 1.619e+00 1.175e-01 1.679e+00 1.600e-02 1.484e+00 1.695e+00 1.679e+00 1.695e+00 1.484e+00 0.6000 1.960e+00 2.170e-01 2.071e+00 2.800e-02 1.710e+00 2.099e+00 2.071e+00 2.099e+00 1.710e+00 0.7000 2.336e+00 3.474e-01 2.514e+00 4.500e-02 1.936e+00 2.559e+00 2.514e+00 2.559e+00 1.936e+00 0.8000 2.739e+00 5.082e-01 2.999e+00 6.500e-02 2.153e+00 3.064e+00 2.999e+00 3.064e+00 2.153e+00 0.9000 3.162e+00 6.971e-01 3.520e+00 8.800e-02 2.359e+00 3.608e+00 3.520e+00 3.608e+00 2.359e+00 1.0000 3.606e+00 9.146e-01 4.076e+00 1.140e-01 2.552e+00 4.190e+00 4.076e+00 4.190e+00 2.552e+00 1.5000 6.184e+00 2.417e+00 7.435e+00 2.840e-01 3.397e+00 7.719e+00 7.435e+00 7.719e+00 3.397e+00 2.0000 9.807e+00 4.585e+00 1.219e+01 5.200e-01 4.521e+00 1.271e+01 1.219e+01 1.271e+01 4.521e+00 2.5000 1.582e+01 7.131e+00 1.951e+01 8.400e-01 7.600e+00 2.035e+01 1.951e+01 2.035e+01 7.600e+00 3.0000 2.776e+01 8.851e+00 3.222e+01 1.280e+00 1.757e+01 3.350e+01 3.222e+01 3.350e+01 1.757e+01 3.5000 5.579e+01 6.129e+00 5.835e+01 1.880e+00 4.880e+01 6.023e+01 5.835e+01 6.023e+01 4.880e+01 4.0000 1.310e+02 9.879e+00 1.267e+02 2.700e+00 1.240e+02 1.423e+02 1.240e+02 1.267e+02 1.423e+02 5.0000 1.040e+03 1.110e+02 9.787e+02 5.700e+00 9.730e+02 1.168e+03 9.730e+02 9.787e+02 1.168e+03 6.0000 1.048e+04 1.558e+03 1.137e+04 1.000e+01 8.676e+03 1.138e+04 1.137e+04 1.138e+04 8.676e+03 7.0000 1.157e+05 4.995e+04 1.445e+05 1.000e+02 5.804e+04 1.446e+05 1.445e+05 1.446e+05 5.804e+04 8.0000 1.358e+06 8.731e+05 1.862e+06 0.000e+00 3.498e+05 1.862e+06 1.862e+06 1.862e+06 3.498e+05 9.0000 1.673e+07 1.284e+07 2.415e+07 0.000e+00 1.904e+06 2.415e+07 2.415e+07 2.415e+07 1.904e+06 10.0000 2.133e+08 1.766e+08 3.152e+08 0.000e+00 9.394e+06 3.152e+08 3.152e+08 3.152e+08 9.394e+06