# File for As064, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:22:26 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 1.000e+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 1.000e+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 0.5000 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 0.6000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.7000 1.021e+00 1.732e-03 1.020e+00 0.000e+00 1.020e+00 1.023e+00 1.020e+00 1.023e+00 1.020e+00 0.8000 1.051e+00 5.196e-03 1.048e+00 0.000e+00 1.048e+00 1.057e+00 1.048e+00 1.057e+00 1.048e+00 0.9000 1.102e+00 1.242e-02 1.095e+00 1.000e-03 1.094e+00 1.116e+00 1.095e+00 1.116e+00 1.094e+00 1.0000 1.178e+00 2.309e-02 1.165e+00 0.000e+00 1.165e+00 1.205e+00 1.165e+00 1.205e+00 1.165e+00 1.5000 2.038e+00 1.957e-01 1.928e+00 6.000e-03 1.922e+00 2.264e+00 1.922e+00 2.264e+00 1.928e+00 2.0000 3.732e+00 6.542e-01 3.375e+00 4.100e-02 3.334e+00 4.487e+00 3.334e+00 4.487e+00 3.375e+00 2.5000 6.217e+00 1.486e+00 5.429e+00 1.390e-01 5.290e+00 7.931e+00 5.290e+00 7.931e+00 5.429e+00 3.0000 9.466e+00 2.754e+00 8.048e+00 3.380e-01 7.710e+00 1.264e+01 7.710e+00 1.264e+01 8.048e+00 3.5000 1.351e+01 4.516e+00 1.125e+01 6.800e-01 1.057e+01 1.871e+01 1.057e+01 1.871e+01 1.125e+01 4.0000 1.843e+01 6.851e+00 1.510e+01 1.220e+00 1.388e+01 2.631e+01 1.388e+01 2.631e+01 1.510e+01 5.0000 3.151e+01 1.372e+01 2.522e+01 3.160e+00 2.206e+01 4.725e+01 2.206e+01 4.725e+01 2.522e+01 6.0000 5.067e+01 2.491e+01 3.982e+01 6.790e+00 3.303e+01 7.916e+01 3.303e+01 7.916e+01 3.982e+01 7.0000 7.956e+01 4.340e+01 6.134e+01 1.310e+01 4.824e+01 1.291e+02 4.824e+01 1.291e+02 6.134e+01 8.0000 1.247e+02 7.471e+01 9.373e+01 2.330e+01 7.043e+01 2.099e+02 7.043e+01 2.099e+02 9.373e+01 9.0000 1.978e+02 1.290e+02 1.435e+02 3.870e+01 1.048e+02 3.451e+02 1.048e+02 3.451e+02 1.435e+02 10.0000 3.199e+02 2.246e+02 2.210e+02 5.930e+01 1.617e+02 5.769e+02 1.617e+02 5.769e+02 2.210e+02