# File for Ba162, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:54:54 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.4000 1.077e+00 6.658e-03 1.074e+00 1.000e-03 1.073e+00 1.085e+00 1.074e+00 1.085e+00 1.073e+00 0.5000 1.202e+00 2.318e-02 1.191e+00 4.000e-03 1.187e+00 1.229e+00 1.191e+00 1.229e+00 1.187e+00 0.6000 1.386e+00 5.442e-02 1.359e+00 8.000e-03 1.351e+00 1.449e+00 1.359e+00 1.449e+00 1.351e+00 0.7000 1.618e+00 1.023e-01 1.568e+00 1.700e-02 1.551e+00 1.736e+00 1.568e+00 1.736e+00 1.551e+00 0.8000 1.886e+00 1.689e-01 1.803e+00 2.900e-02 1.774e+00 2.080e+00 1.803e+00 2.080e+00 1.774e+00 0.9000 2.178e+00 2.530e-01 2.055e+00 4.500e-02 2.010e+00 2.469e+00 2.055e+00 2.469e+00 2.010e+00 1.0000 2.488e+00 3.537e-01 2.318e+00 6.600e-02 2.252e+00 2.895e+00 2.318e+00 2.895e+00 2.252e+00 1.5000 4.162e+00 1.081e+00 3.667e+00 2.510e-01 3.416e+00 5.402e+00 3.667e+00 5.402e+00 3.416e+00 2.0000 5.970e+00 2.180e+00 5.031e+00 6.140e-01 4.417e+00 8.463e+00 5.031e+00 8.463e+00 4.417e+00 2.5000 8.101e+00 3.858e+00 6.515e+00 1.226e+00 5.289e+00 1.250e+01 6.515e+00 1.250e+01 5.289e+00 3.0000 1.104e+01 6.581e+00 8.350e+00 2.121e+00 6.229e+00 1.854e+01 8.350e+00 1.854e+01 6.229e+00 3.5000 1.576e+01 1.100e+01 1.099e+01 3.044e+00 7.946e+00 2.833e+01 1.099e+01 2.833e+01 7.946e+00 4.0000 2.442e+01 1.780e+01 1.551e+01 2.680e+00 1.283e+01 4.491e+01 1.551e+01 4.491e+01 1.283e+01 5.0000 8.290e+01 3.900e+01 7.485e+01 2.630e+01 4.855e+01 1.253e+02 4.855e+01 1.253e+02 7.485e+01 6.0000 4.218e+02 1.278e+02 4.006e+02 9.470e+01 3.059e+02 5.589e+02 3.059e+02 4.006e+02 5.589e+02 7.0000 2.485e+03 1.060e+03 2.469e+03 1.036e+03 1.433e+03 3.553e+03 2.469e+03 1.433e+03 3.553e+03 8.0000 1.449e+04 7.858e+03 1.887e+04 3.100e+02 5.417e+03 1.918e+04 1.918e+04 5.417e+03 1.887e+04 9.0000 8.091e+04 5.810e+04 8.581e+04 5.059e+04 2.051e+04 1.364e+05 1.364e+05 2.051e+04 8.581e+04 10.0000 4.373e+05 4.176e+05 3.419e+05 2.662e+05 7.569e+04 8.944e+05 8.944e+05 7.569e+04 3.419e+05