# File for Zr104, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:09:43 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 1.000e+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 0.2000 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 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.4000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.5000 1.197e+00 0.000e+00 1.197e+00 0.000e+00 1.197e+00 1.197e+00 1.197e+00 1.197e+00 1.197e+00 0.6000 1.339e+00 2.719e-16 1.339e+00 0.000e+00 1.339e+00 1.339e+00 1.339e+00 1.339e+00 1.339e+00 0.7000 1.502e+00 0.000e+00 1.502e+00 0.000e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 1.502e+00 0.8000 1.676e+00 0.000e+00 1.676e+00 0.000e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 1.676e+00 0.9000 1.856e+00 0.000e+00 1.856e+00 0.000e+00 1.856e+00 1.856e+00 1.856e+00 1.856e+00 1.856e+00 1.0000 2.041e+00 0.000e+00 2.041e+00 0.000e+00 2.041e+00 2.041e+00 2.041e+00 2.041e+00 2.041e+00 1.5000 2.984e+00 0.000e+00 2.984e+00 0.000e+00 2.984e+00 2.984e+00 2.984e+00 2.984e+00 2.984e+00 2.0000 3.944e+00 5.439e-16 3.944e+00 0.000e+00 3.944e+00 3.944e+00 3.944e+00 3.944e+00 3.944e+00 2.5000 4.913e+00 0.000e+00 4.913e+00 0.000e+00 4.913e+00 4.913e+00 4.913e+00 4.913e+00 4.913e+00 3.0000 5.891e+00 5.774e-04 5.891e+00 0.000e+00 5.890e+00 5.891e+00 5.890e+00 5.891e+00 5.891e+00 3.5000 6.888e+00 7.234e-03 6.892e+00 1.000e-03 6.880e+00 6.893e+00 6.880e+00 6.893e+00 6.892e+00 4.0000 7.973e+00 5.373e-02 8.002e+00 4.000e-03 7.911e+00 8.006e+00 7.911e+00 8.002e+00 8.006e+00 5.0000 1.209e+01 1.045e+00 1.246e+01 4.400e-01 1.091e+01 1.290e+01 1.091e+01 1.246e+01 1.290e+01 6.0000 3.269e+01 9.095e+00 3.368e+01 7.570e+00 2.314e+01 4.125e+01 2.314e+01 3.368e+01 4.125e+01 7.0000 1.407e+02 5.053e+01 1.310e+02 3.525e+01 9.575e+01 1.954e+02 9.575e+01 1.310e+02 1.954e+02 8.0000 6.169e+02 2.144e+02 4.981e+02 1.000e+01 4.881e+02 8.644e+02 4.881e+02 4.981e+02 8.644e+02 9.0000 2.445e+03 8.041e+02 2.352e+03 6.600e+02 1.692e+03 3.292e+03 2.352e+03 1.692e+03 3.292e+03 10.0000 8.825e+03 3.177e+03 1.033e+04 6.400e+02 5.175e+03 1.097e+04 1.033e+04 5.175e+03 1.097e+04