# File for Dy195, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:30:21 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 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.011e+00 1.010e+00 1.009e+00 0.3000 1.028e+00 2.646e-03 1.027e+00 1.000e-03 1.026e+00 1.031e+00 1.031e+00 1.027e+00 1.026e+00 0.4000 1.106e+00 1.343e-02 1.100e+00 4.000e-03 1.096e+00 1.121e+00 1.121e+00 1.100e+00 1.096e+00 0.5000 1.238e+00 3.936e-02 1.221e+00 1.100e-02 1.210e+00 1.283e+00 1.283e+00 1.221e+00 1.210e+00 0.6000 1.413e+00 8.286e-02 1.378e+00 2.400e-02 1.354e+00 1.508e+00 1.508e+00 1.378e+00 1.354e+00 0.7000 1.620e+00 1.468e-01 1.558e+00 4.300e-02 1.515e+00 1.788e+00 1.788e+00 1.558e+00 1.515e+00 0.8000 1.850e+00 2.311e-01 1.752e+00 6.800e-02 1.684e+00 2.114e+00 2.114e+00 1.752e+00 1.684e+00 0.9000 2.095e+00 3.354e-01 1.953e+00 9.900e-02 1.854e+00 2.478e+00 2.478e+00 1.953e+00 1.854e+00 1.0000 2.352e+00 4.596e-01 2.157e+00 1.350e-01 2.022e+00 2.877e+00 2.877e+00 2.157e+00 2.022e+00 1.5000 3.785e+00 1.384e+00 3.183e+00 3.800e-01 2.803e+00 5.368e+00 5.368e+00 3.183e+00 2.803e+00 2.0000 5.609e+00 2.825e+00 4.255e+00 5.380e-01 3.717e+00 8.856e+00 8.856e+00 4.255e+00 3.717e+00 2.5000 8.409e+00 4.809e+00 5.743e+00 2.190e-01 5.524e+00 1.396e+01 1.396e+01 5.524e+00 5.743e+00 3.0000 1.369e+01 7.630e+00 1.177e+01 4.563e+00 7.207e+00 2.210e+01 2.210e+01 7.207e+00 1.177e+01 3.5000 2.543e+01 1.413e+01 2.990e+01 6.890e+00 9.613e+00 3.679e+01 3.679e+01 9.613e+00 2.990e+01 4.0000 5.440e+01 3.634e+01 6.781e+01 1.432e+01 1.326e+01 8.213e+01 6.781e+01 1.326e+01 8.213e+01 5.0000 3.292e+02 2.885e+02 3.545e+02 2.498e+02 2.892e+01 6.043e+02 3.545e+02 2.892e+01 6.043e+02 6.0000 2.246e+03 1.963e+03 2.757e+03 1.146e+03 7.834e+01 3.903e+03 2.757e+03 7.834e+01 3.903e+03 7.0000 1.515e+04 1.292e+04 2.194e+04 1.320e+03 2.502e+02 2.326e+04 2.326e+04 2.502e+02 2.194e+04 8.0000 9.972e+04 9.482e+04 1.084e+05 8.150e+04 8.536e+02 1.899e+05 1.899e+05 8.536e+02 1.084e+05 9.0000 6.522e+05 7.532e+05 4.758e+05 4.729e+05 2.933e+03 1.478e+06 1.478e+06 2.933e+03 4.758e+05 10.0000 4.302e+06 5.892e+06 1.876e+06 1.866e+06 1.003e+04 1.102e+07 1.102e+07 1.003e+04 1.876e+06