# File for Np276, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:45:56 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2000 1.020e+00 5.292e-03 1.018e+00 2.000e-03 1.016e+00 1.026e+00 1.026e+00 1.016e+00 1.018e+00 0.2500 1.064e+00 2.268e-02 1.056e+00 9.000e-03 1.047e+00 1.090e+00 1.090e+00 1.047e+00 1.056e+00 0.3000 1.146e+00 6.031e-02 1.125e+00 2.600e-02 1.099e+00 1.214e+00 1.214e+00 1.099e+00 1.125e+00 0.4000 1.429e+00 2.162e-01 1.357e+00 9.900e-02 1.258e+00 1.672e+00 1.672e+00 1.258e+00 1.357e+00 0.5000 1.865e+00 4.973e-01 1.709e+00 2.440e-01 1.465e+00 2.422e+00 2.422e+00 1.465e+00 1.709e+00 0.6000 2.440e+00 9.030e-01 2.176e+00 4.770e-01 1.699e+00 3.446e+00 3.446e+00 1.699e+00 2.176e+00 0.7000 3.144e+00 1.427e+00 2.758e+00 8.090e-01 1.949e+00 4.724e+00 4.724e+00 1.949e+00 2.758e+00 0.8000 3.971e+00 2.063e+00 3.464e+00 1.256e+00 2.208e+00 6.240e+00 6.240e+00 2.208e+00 3.464e+00 0.9000 4.921e+00 2.807e+00 4.307e+00 1.835e+00 2.472e+00 7.985e+00 7.985e+00 2.472e+00 4.307e+00 1.0000 6.000e+00 3.659e+00 5.304e+00 2.565e+00 2.739e+00 9.957e+00 9.957e+00 2.739e+00 5.304e+00 1.5000 1.374e+01 9.687e+00 1.360e+01 9.483e+00 4.117e+00 2.349e+01 2.349e+01 4.117e+00 1.360e+01 2.0000 2.765e+01 2.021e+01 3.210e+01 1.316e+01 5.580e+00 4.526e+01 4.526e+01 5.580e+00 3.210e+01 2.5000 5.446e+01 4.113e+01 7.426e+01 7.690e+00 7.176e+00 8.195e+01 8.195e+01 7.176e+00 7.426e+01 3.0000 1.112e+02 8.917e+01 1.512e+02 2.210e+01 9.000e+00 1.733e+02 1.512e+02 9.000e+00 1.733e+02 3.5000 2.425e+02 2.074e+02 3.042e+02 1.078e+02 1.124e+01 4.120e+02 3.042e+02 1.124e+01 4.120e+02 4.0000 5.712e+02 5.047e+02 7.014e+02 2.967e+02 1.420e+01 9.981e+02 7.014e+02 1.420e+01 9.981e+02 5.0000 3.866e+03 3.337e+03 5.519e+03 5.350e+02 2.501e+01 6.054e+03 5.519e+03 2.501e+01 6.054e+03 6.0000 3.142e+04 2.909e+04 3.669e+04 2.082e+04 5.432e+01 5.751e+04 5.751e+04 5.432e+01 3.669e+04 7.0000 2.916e+05 3.376e+05 2.131e+05 2.129e+05 1.539e+02 6.616e+05 6.616e+05 1.539e+02 2.131e+05 8.0000 3.046e+06 4.312e+06 1.158e+06 1.157e+06 5.633e+02 7.980e+06 7.980e+06 5.633e+02 1.158e+06 9.0000 3.509e+07 5.582e+07 5.814e+06 5.811e+06 2.522e+03 9.946e+07 9.946e+07 2.522e+03 5.814e+06 10.0000 4.326e+08 7.262e+08 2.688e+07 2.687e+07 1.304e+04 1.271e+09 1.271e+09 1.304e+04 2.688e+07