# File for Nh283, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:14:49 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.035e+00 2.887e-03 1.037e+00 0.000e+00 1.032e+00 1.037e+00 1.037e+00 1.037e+00 1.032e+00 0.3000 1.075e+00 7.810e-03 1.079e+00 1.000e-03 1.066e+00 1.080e+00 1.080e+00 1.079e+00 1.066e+00 0.4000 1.194e+00 2.858e-02 1.210e+00 1.000e-03 1.161e+00 1.211e+00 1.211e+00 1.210e+00 1.161e+00 0.5000 1.352e+00 6.497e-02 1.388e+00 3.000e-03 1.277e+00 1.391e+00 1.391e+00 1.388e+00 1.277e+00 0.6000 1.536e+00 1.184e-01 1.601e+00 6.000e-03 1.399e+00 1.607e+00 1.607e+00 1.601e+00 1.399e+00 0.7000 1.737e+00 1.886e-01 1.841e+00 9.000e-03 1.519e+00 1.850e+00 1.850e+00 1.841e+00 1.519e+00 0.8000 1.951e+00 2.743e-01 2.102e+00 1.400e-02 1.634e+00 2.116e+00 2.116e+00 2.102e+00 1.634e+00 0.9000 2.177e+00 3.768e-01 2.385e+00 1.900e-02 1.742e+00 2.404e+00 2.404e+00 2.385e+00 1.742e+00 1.0000 2.415e+00 4.958e-01 2.689e+00 2.500e-02 1.843e+00 2.714e+00 2.714e+00 2.689e+00 1.843e+00 1.5000 3.873e+00 1.348e+00 4.609e+00 8.300e-02 2.317e+00 4.692e+00 4.692e+00 4.609e+00 2.317e+00 2.0000 6.291e+00 2.568e+00 7.666e+00 2.130e-01 3.328e+00 7.879e+00 7.879e+00 7.666e+00 3.328e+00 2.5000 1.176e+01 3.337e+00 1.342e+01 5.300e-01 7.923e+00 1.395e+01 1.395e+01 1.342e+01 7.923e+00 3.0000 2.833e+01 8.582e-01 2.874e+01 1.600e-01 2.734e+01 2.890e+01 2.874e+01 2.734e+01 2.890e+01 3.5000 8.859e+01 2.364e+01 7.686e+01 3.760e+00 7.310e+01 1.158e+02 7.686e+01 7.310e+01 1.158e+02 4.0000 3.255e+02 1.060e+02 2.691e+02 9.500e+00 2.596e+02 4.477e+02 2.691e+02 2.596e+02 4.477e+02 5.0000 5.016e+03 4.979e+02 4.750e+03 4.300e+01 4.707e+03 5.590e+03 4.750e+03 4.707e+03 5.590e+03 6.0000 7.676e+04 1.816e+04 8.719e+04 1.200e+02 5.579e+04 8.731e+04 8.731e+04 8.719e+04 5.579e+04 7.0000 1.153e+06 6.025e+05 1.501e+06 0.000e+00 4.575e+05 1.501e+06 1.501e+06 1.501e+06 4.575e+05 8.0000 1.724e+07 1.220e+07 2.429e+07 0.000e+00 3.155e+06 2.429e+07 2.429e+07 2.429e+07 3.155e+06 9.0000 2.560e+08 2.055e+08 3.746e+08 0.000e+00 1.865e+07 3.746e+08 3.746e+08 3.746e+08 1.865e+07 10.0000 3.745e+09 3.160e+09 5.570e+09 0.000e+00 9.620e+07 5.570e+09 5.570e+09 5.570e+09 9.620e+07