# File for Ag146, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:40:29 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 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.3000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.4000 1.046e+00 7.000e-03 1.046e+00 7.000e-03 1.039e+00 1.053e+00 1.046e+00 1.053e+00 1.039e+00 0.5000 1.155e+00 2.450e-02 1.155e+00 2.400e-02 1.130e+00 1.179e+00 1.155e+00 1.179e+00 1.130e+00 0.6000 1.360e+00 5.950e-02 1.360e+00 5.900e-02 1.300e+00 1.419e+00 1.360e+00 1.419e+00 1.300e+00 0.7000 1.677e+00 1.145e-01 1.676e+00 1.130e-01 1.563e+00 1.792e+00 1.676e+00 1.792e+00 1.563e+00 0.8000 2.114e+00 1.881e-01 2.109e+00 1.800e-01 1.929e+00 2.305e+00 2.109e+00 2.305e+00 1.929e+00 0.9000 2.673e+00 2.777e-01 2.661e+00 2.590e-01 2.402e+00 2.957e+00 2.661e+00 2.957e+00 2.402e+00 1.0000 3.354e+00 3.775e-01 3.331e+00 3.430e-01 2.988e+00 3.742e+00 3.331e+00 3.742e+00 2.988e+00 1.5000 8.576e+00 8.206e-01 8.420e+00 5.760e-01 7.844e+00 9.463e+00 8.420e+00 9.463e+00 7.844e+00 2.0000 1.714e+01 6.819e-01 1.699e+01 4.500e-01 1.654e+01 1.788e+01 1.654e+01 1.788e+01 1.699e+01 2.5000 3.035e+01 2.529e+00 2.940e+01 9.600e-01 2.844e+01 3.322e+01 2.844e+01 2.940e+01 3.322e+01 3.0000 5.118e+01 9.316e+00 4.587e+01 1.300e-01 4.574e+01 6.194e+01 4.587e+01 4.574e+01 6.194e+01 3.5000 8.538e+01 2.438e+01 7.234e+01 2.050e+00 7.029e+01 1.135e+02 7.234e+01 7.029e+01 1.135e+02 4.0000 1.438e+02 5.490e+01 1.151e+02 5.900e+00 1.092e+02 2.071e+02 1.151e+02 1.092e+02 2.071e+02 5.0000 4.361e+02 2.266e+02 3.280e+02 4.420e+01 2.838e+02 6.965e+02 3.280e+02 2.838e+02 6.965e+02 6.0000 1.447e+03 8.051e+02 1.162e+03 3.385e+02 8.235e+02 2.356e+03 1.162e+03 8.235e+02 2.356e+03 7.0000 5.083e+03 2.628e+03 4.819e+03 2.222e+03 2.597e+03 7.834e+03 4.819e+03 2.597e+03 7.834e+03 8.0000 1.831e+04 8.668e+03 2.128e+04 3.830e+03 8.552e+03 2.511e+04 2.128e+04 8.552e+03 2.511e+04 9.0000 6.668e+04 3.429e+04 7.659e+04 1.833e+04 2.853e+04 9.492e+04 9.492e+04 2.853e+04 7.659e+04 10.0000 2.452e+05 1.636e+05 2.211e+05 1.261e+05 9.498e+04 4.196e+05 4.196e+05 9.498e+04 2.211e+05