# File for Nh348, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:24:05 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 1.001e+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 1.017e+00 5.196e-03 1.020e+00 0.000e+00 1.011e+00 1.020e+00 1.020e+00 1.020e+00 1.011e+00 0.2000 1.088e+00 3.406e-02 1.108e+00 0.000e+00 1.049e+00 1.108e+00 1.108e+00 1.108e+00 1.049e+00 0.2500 1.252e+00 1.100e-01 1.315e+00 1.000e-03 1.125e+00 1.316e+00 1.315e+00 1.316e+00 1.125e+00 0.3000 1.528e+00 2.488e-01 1.671e+00 2.000e-03 1.241e+00 1.673e+00 1.671e+00 1.673e+00 1.241e+00 0.4000 2.453e+00 7.306e-01 2.872e+00 5.000e-03 1.609e+00 2.877e+00 2.872e+00 2.877e+00 1.609e+00 0.5000 3.892e+00 1.459e+00 4.729e+00 1.100e-02 2.207e+00 4.740e+00 4.729e+00 4.740e+00 2.207e+00 0.6000 5.870e+00 2.378e+00 7.233e+00 2.000e-02 3.124e+00 7.253e+00 7.233e+00 7.253e+00 3.124e+00 0.7000 8.435e+00 3.413e+00 1.039e+01 3.000e-02 4.494e+00 1.042e+01 1.039e+01 1.042e+01 4.494e+00 0.8000 1.168e+01 4.488e+00 1.425e+01 4.000e-02 6.496e+00 1.429e+01 1.425e+01 1.429e+01 6.496e+00 0.9000 1.573e+01 5.496e+00 1.887e+01 6.000e-02 9.381e+00 1.893e+01 1.887e+01 1.893e+01 9.381e+00 1.0000 2.076e+01 6.299e+00 2.436e+01 8.000e-02 1.349e+01 2.444e+01 2.436e+01 2.444e+01 1.349e+01 1.5000 7.423e+01 2.644e+00 7.283e+01 2.500e-01 7.258e+01 7.728e+01 7.258e+01 7.283e+01 7.728e+01 2.0000 2.828e+02 1.134e+02 2.177e+02 7.000e-01 2.170e+02 4.138e+02 2.170e+02 2.177e+02 4.138e+02 2.5000 1.281e+03 7.494e+02 8.488e+02 1.700e+00 8.471e+02 2.146e+03 8.471e+02 8.488e+02 2.146e+03 3.0000 6.482e+03 3.670e+03 4.365e+03 4.000e+00 4.361e+03 1.072e+04 4.361e+03 4.365e+03 1.072e+04 3.5000 3.396e+04 1.465e+04 2.551e+04 1.000e+01 2.550e+04 5.088e+04 2.550e+04 2.551e+04 5.088e+04 4.0000 1.776e+05 4.249e+04 1.531e+05 0.000e+00 1.531e+05 2.267e+05 1.531e+05 1.531e+05 2.267e+05 5.0000 4.744e+06 9.399e+05 5.287e+06 0.000e+00 3.659e+06 5.287e+06 5.287e+06 5.287e+06 3.659e+06 6.0000 1.252e+08 6.951e+07 1.653e+08 0.000e+00 4.491e+07 1.653e+08 1.653e+08 1.653e+08 4.491e+07 7.0000 3.252e+09 2.444e+09 4.663e+09 0.000e+00 4.293e+08 4.663e+09 4.663e+09 4.663e+09 4.293e+08 8.0000 8.096e+10 6.726e+10 1.198e+11 0.000e+00 3.295e+09 1.198e+11 1.198e+11 1.198e+11 3.295e+09 9.0000 1.900e+12 1.628e+12 2.840e+12 0.000e+00 2.093e+10 2.840e+12 2.840e+12 2.840e+12 2.093e+10 10.0000 4.208e+13 3.635e+13 6.307e+13 0.000e+00 1.129e+11 6.307e+13 6.307e+13 6.307e+13 1.129e+11