# File for Se097, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 07:45:38 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.011e+00 2.517e-03 1.011e+00 2.000e-03 1.009e+00 1.014e+00 1.011e+00 1.014e+00 1.009e+00 0.6000 1.034e+00 8.622e-03 1.032e+00 6.000e-03 1.026e+00 1.043e+00 1.032e+00 1.043e+00 1.026e+00 0.7000 1.074e+00 2.128e-02 1.070e+00 1.500e-02 1.055e+00 1.097e+00 1.070e+00 1.097e+00 1.055e+00 0.8000 1.136e+00 4.400e-02 1.128e+00 3.200e-02 1.096e+00 1.183e+00 1.128e+00 1.183e+00 1.096e+00 0.9000 1.219e+00 7.948e-02 1.205e+00 5.700e-02 1.148e+00 1.305e+00 1.205e+00 1.305e+00 1.148e+00 1.0000 1.326e+00 1.286e-01 1.303e+00 9.200e-02 1.211e+00 1.465e+00 1.303e+00 1.465e+00 1.211e+00 1.5000 2.180e+00 6.368e-01 2.055e+00 4.400e-01 1.615e+00 2.870e+00 2.055e+00 2.870e+00 1.615e+00 2.0000 3.556e+00 1.666e+00 3.185e+00 1.079e+00 2.106e+00 5.376e+00 3.185e+00 5.376e+00 2.106e+00 2.5000 5.540e+00 3.311e+00 4.691e+00 1.955e+00 2.736e+00 9.193e+00 4.691e+00 9.193e+00 2.736e+00 3.0000 8.360e+00 5.656e+00 6.666e+00 2.921e+00 3.745e+00 1.467e+01 6.666e+00 1.467e+01 3.745e+00 3.5000 1.245e+01 8.779e+00 9.315e+00 3.654e+00 5.661e+00 2.236e+01 9.315e+00 2.236e+01 5.661e+00 4.0000 1.855e+01 1.271e+01 1.302e+01 3.477e+00 9.543e+00 3.309e+01 1.302e+01 3.309e+01 9.543e+00 5.0000 4.335e+01 2.291e+01 3.331e+01 6.140e+00 2.717e+01 6.957e+01 2.717e+01 6.957e+01 3.331e+01 6.0000 1.125e+02 3.985e+01 1.233e+02 2.250e+01 6.833e+01 1.458e+02 6.833e+01 1.458e+02 1.233e+02 7.0000 3.198e+02 1.093e+02 3.157e+02 1.031e+02 2.126e+02 4.310e+02 2.126e+02 3.157e+02 4.310e+02 8.0000 9.473e+02 3.785e+02 7.457e+02 3.340e+01 7.123e+02 1.384e+03 7.457e+02 7.123e+02 1.384e+03 9.0000 2.802e+03 1.216e+03 2.669e+03 1.011e+03 1.658e+03 4.080e+03 2.669e+03 1.658e+03 4.080e+03 10.0000 8.104e+03 3.745e+03 9.292e+03 1.818e+03 3.909e+03 1.111e+04 9.292e+03 3.909e+03 1.111e+04