# File for I157, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:51:51 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 1.000e+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 0.2500 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.3000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.4000 1.048e+00 1.060e-02 1.046e+00 8.000e-03 1.038e+00 1.059e+00 1.046e+00 1.059e+00 1.038e+00 0.5000 1.133e+00 3.790e-02 1.127e+00 2.800e-02 1.099e+00 1.174e+00 1.127e+00 1.174e+00 1.099e+00 0.6000 1.272e+00 9.089e-02 1.257e+00 6.800e-02 1.189e+00 1.369e+00 1.257e+00 1.369e+00 1.189e+00 0.7000 1.459e+00 1.748e-01 1.430e+00 1.300e-01 1.300e+00 1.646e+00 1.430e+00 1.646e+00 1.300e+00 0.8000 1.690e+00 2.904e-01 1.643e+00 2.170e-01 1.426e+00 2.001e+00 1.643e+00 2.001e+00 1.426e+00 0.9000 1.959e+00 4.391e-01 1.890e+00 3.310e-01 1.559e+00 2.429e+00 1.890e+00 2.429e+00 1.559e+00 1.0000 2.263e+00 6.201e-01 2.167e+00 4.700e-01 1.697e+00 2.926e+00 2.167e+00 2.926e+00 1.697e+00 1.5000 4.204e+00 1.974e+00 3.934e+00 1.555e+00 2.379e+00 6.299e+00 3.934e+00 6.299e+00 2.379e+00 2.0000 6.885e+00 4.077e+00 6.335e+00 3.224e+00 3.111e+00 1.121e+01 6.335e+00 1.121e+01 3.111e+00 2.5000 1.077e+01 7.132e+00 9.592e+00 5.289e+00 4.303e+00 1.842e+01 9.592e+00 1.842e+01 4.303e+00 3.0000 1.698e+01 1.157e+01 1.422e+01 7.190e+00 7.030e+00 2.968e+01 1.422e+01 2.968e+01 7.030e+00 3.5000 2.778e+01 1.808e+01 2.126e+01 7.400e+00 1.386e+01 4.822e+01 2.126e+01 4.822e+01 1.386e+01 4.0000 4.789e+01 2.764e+01 3.307e+01 2.250e+00 3.082e+01 7.978e+01 3.307e+01 7.978e+01 3.082e+01 5.0000 1.669e+02 6.520e+01 1.666e+02 6.470e+01 1.019e+02 2.323e+02 1.019e+02 2.323e+02 1.666e+02 6.0000 6.808e+02 1.970e+02 7.274e+02 1.229e+02 4.646e+02 8.503e+02 4.646e+02 7.274e+02 8.503e+02 7.0000 2.980e+03 8.161e+02 2.631e+03 2.340e+02 2.397e+03 3.913e+03 2.631e+03 2.397e+03 3.913e+03 8.0000 1.326e+04 4.482e+03 1.545e+04 7.700e+02 8.100e+03 1.622e+04 1.545e+04 8.100e+03 1.622e+04 9.0000 5.885e+04 3.041e+04 6.089e+04 2.730e+04 2.747e+04 8.819e+04 8.819e+04 2.747e+04 6.089e+04 10.0000 2.617e+05 2.010e+05 2.087e+05 1.162e+05 9.253e+04 4.839e+05 4.839e+05 9.253e+04 2.087e+05