# File for Nh376, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:09:49 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.1500 1.027e+00 8.386e-03 1.031e+00 1.000e-03 1.017e+00 1.032e+00 1.032e+00 1.031e+00 1.017e+00 0.2000 1.123e+00 4.943e-02 1.149e+00 5.000e-03 1.066e+00 1.154e+00 1.154e+00 1.149e+00 1.066e+00 0.2500 1.330e+00 1.503e-01 1.410e+00 1.400e-02 1.157e+00 1.424e+00 1.424e+00 1.410e+00 1.157e+00 0.3000 1.670e+00 3.271e-01 1.845e+00 2.800e-02 1.293e+00 1.873e+00 1.873e+00 1.845e+00 1.293e+00 0.4000 2.805e+00 9.055e-01 3.298e+00 5.900e-02 1.760e+00 3.357e+00 3.357e+00 3.298e+00 1.760e+00 0.5000 4.640e+00 1.704e+00 5.584e+00 7.800e-02 2.673e+00 5.662e+00 5.662e+00 5.584e+00 2.673e+00 0.6000 7.345e+00 2.552e+00 8.787e+00 6.300e-02 4.398e+00 8.850e+00 8.850e+00 8.787e+00 4.398e+00 0.7000 1.120e+01 3.193e+00 1.304e+01 1.000e-02 7.515e+00 1.305e+01 1.304e+01 1.305e+01 7.515e+00 0.8000 1.665e+01 3.225e+00 1.844e+01 1.500e-01 1.293e+01 1.859e+01 1.844e+01 1.859e+01 1.293e+01 0.9000 2.440e+01 2.013e+00 2.536e+01 4.000e-01 2.209e+01 2.576e+01 2.536e+01 2.576e+01 2.209e+01 1.0000 3.554e+01 1.541e+00 3.506e+01 7.700e-01 3.429e+01 3.726e+01 3.429e+01 3.506e+01 3.726e+01 1.5000 2.517e+02 1.595e+02 1.623e+02 5.300e+00 1.570e+02 4.359e+02 1.570e+02 1.623e+02 4.359e+02 2.0000 2.168e+03 1.894e+03 1.083e+03 1.600e+01 1.067e+03 4.355e+03 1.067e+03 1.083e+03 4.355e+03 2.5000 1.947e+04 1.646e+04 9.981e+03 3.400e+01 9.947e+03 3.848e+04 9.947e+03 9.981e+03 3.848e+04 3.0000 1.651e+05 1.151e+05 9.865e+04 6.000e+01 9.859e+04 2.980e+05 9.859e+04 9.865e+04 2.980e+05 3.5000 1.302e+06 6.162e+05 9.458e+05 1.000e+02 9.457e+05 2.013e+06 9.457e+05 9.458e+05 2.013e+06 4.0000 9.683e+06 1.912e+06 8.579e+06 0.000e+00 8.579e+06 1.189e+07 8.579e+06 8.579e+06 1.189e+07 5.0000 4.864e+08 1.736e+08 5.866e+08 0.000e+00 2.859e+08 5.866e+08 5.866e+08 5.866e+08 2.859e+08 6.0000 2.249e+10 1.560e+10 3.150e+10 0.000e+00 4.483e+09 3.150e+10 3.150e+10 3.150e+10 4.483e+09 7.0000 9.238e+11 7.572e+11 1.361e+12 0.000e+00 4.947e+10 1.361e+12 1.361e+12 1.361e+12 4.947e+10 8.0000 3.263e+13 2.790e+13 4.874e+13 0.000e+00 4.101e+11 4.874e+13 4.874e+13 4.874e+13 4.101e+11 9.0000 9.969e+14 8.610e+14 1.494e+15 0.000e+00 2.692e+12 1.494e+15 1.494e+15 1.494e+15 2.692e+12 10.0000 2.689e+16 2.328e+16 4.033e+16 0.000e+00 1.457e+13 4.033e+16 4.033e+16 4.033e+16 1.457e+13