# File for Dy178, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:07:14 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 1.000e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.028e+00 2.309e-03 1.027e+00 0.000e+00 1.027e+00 1.031e+00 1.027e+00 1.031e+00 1.027e+00 0.4000 1.120e+00 1.389e-02 1.113e+00 2.000e-03 1.111e+00 1.136e+00 1.113e+00 1.136e+00 1.111e+00 0.5000 1.290e+00 4.424e-02 1.267e+00 5.000e-03 1.262e+00 1.341e+00 1.267e+00 1.341e+00 1.262e+00 0.6000 1.529e+00 1.001e-01 1.477e+00 1.200e-02 1.465e+00 1.644e+00 1.477e+00 1.644e+00 1.465e+00 0.7000 1.820e+00 1.854e-01 1.725e+00 2.300e-02 1.702e+00 2.034e+00 1.725e+00 2.034e+00 1.702e+00 0.8000 2.151e+00 3.034e-01 1.996e+00 3.900e-02 1.957e+00 2.501e+00 1.996e+00 2.501e+00 1.957e+00 0.9000 2.513e+00 4.550e-01 2.280e+00 5.900e-02 2.221e+00 3.037e+00 2.280e+00 3.037e+00 2.221e+00 1.0000 2.899e+00 6.426e-01 2.571e+00 8.500e-02 2.486e+00 3.639e+00 2.571e+00 3.639e+00 2.486e+00 1.5000 5.140e+00 2.199e+00 4.029e+00 3.110e-01 3.718e+00 7.672e+00 4.029e+00 7.672e+00 3.718e+00 2.0000 8.082e+00 5.139e+00 5.499e+00 7.530e-01 4.746e+00 1.400e+01 5.499e+00 1.400e+01 4.746e+00 2.5000 1.227e+01 1.020e+01 7.152e+00 1.501e+00 5.651e+00 2.402e+01 7.152e+00 2.402e+01 5.651e+00 3.0000 1.871e+01 1.854e+01 9.319e+00 2.563e+00 6.756e+00 4.007e+01 9.319e+00 4.007e+01 6.756e+00 3.5000 2.943e+01 3.193e+01 1.272e+01 3.401e+00 9.319e+00 6.624e+01 1.272e+01 6.624e+01 9.319e+00 4.0000 4.908e+01 5.285e+01 1.930e+01 1.470e+00 1.783e+01 1.101e+02 1.930e+01 1.101e+02 1.783e+01 5.0000 1.810e+02 1.266e+02 1.389e+02 5.803e+01 8.087e+01 3.233e+02 8.087e+01 3.233e+02 1.389e+02 6.0000 9.716e+02 2.590e+02 1.075e+03 8.800e+01 6.769e+02 1.163e+03 6.769e+02 1.075e+03 1.163e+03 7.0000 6.136e+03 2.002e+03 6.460e+03 1.496e+03 3.991e+03 7.956e+03 6.460e+03 3.991e+03 7.956e+03 8.0000 3.913e+04 2.143e+04 4.498e+04 1.204e+04 1.538e+04 5.702e+04 5.702e+04 1.538e+04 4.498e+04 9.0000 2.436e+05 2.013e+05 2.164e+05 1.590e+05 5.735e+04 4.571e+05 4.571e+05 5.735e+04 2.164e+05 10.0000 1.496e+06 1.670e+06 9.080e+05 7.083e+05 1.997e+05 3.380e+06 3.380e+06 1.997e+05 9.080e+05