# File for At215, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:03:09 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 1.001e+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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.6000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.7000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.8000 1.082e+00 1.000e-03 1.082e+00 1.000e-03 1.081e+00 1.083e+00 1.081e+00 1.083e+00 1.082e+00 0.9000 1.117e+00 3.055e-03 1.116e+00 2.000e-03 1.114e+00 1.120e+00 1.114e+00 1.120e+00 1.116e+00 1.0000 1.159e+00 8.185e-03 1.157e+00 5.000e-03 1.152e+00 1.168e+00 1.152e+00 1.168e+00 1.157e+00 1.5000 1.560e+00 1.489e-01 1.526e+00 9.500e-02 1.431e+00 1.723e+00 1.431e+00 1.723e+00 1.526e+00 2.0000 2.603e+00 8.611e-01 2.377e+00 4.990e-01 1.878e+00 3.555e+00 1.878e+00 3.555e+00 2.377e+00 2.5000 5.129e+00 3.166e+00 4.175e+00 1.625e+00 2.550e+00 8.662e+00 2.550e+00 8.662e+00 4.175e+00 3.0000 1.080e+01 9.131e+00 7.765e+00 4.195e+00 3.570e+00 2.106e+01 3.570e+00 2.106e+01 7.765e+00 3.5000 2.264e+01 2.241e+01 1.480e+01 9.603e+00 5.197e+00 4.791e+01 5.197e+00 4.791e+01 1.480e+01 4.0000 4.582e+01 4.872e+01 2.863e+01 2.060e+01 8.030e+00 1.008e+02 8.030e+00 1.008e+02 2.863e+01 5.0000 1.671e+02 1.759e+02 1.115e+02 8.567e+01 2.583e+01 3.641e+02 2.583e+01 3.641e+02 1.115e+02 6.0000 5.568e+02 4.812e+02 4.545e+02 3.195e+02 1.350e+02 1.081e+03 1.350e+02 1.081e+03 4.545e+02 7.0000 1.889e+03 9.300e+02 1.892e+03 9.260e+02 9.581e+02 2.818e+03 9.581e+02 2.818e+03 1.892e+03 8.0000 7.367e+03 5.804e+02 7.583e+03 2.260e+02 6.710e+03 7.809e+03 7.583e+03 6.710e+03 7.809e+03 9.0000 3.622e+04 2.405e+04 3.127e+04 1.624e+04 1.503e+04 6.236e+04 6.236e+04 1.503e+04 3.127e+04 10.0000 2.253e+05 2.622e+05 1.196e+05 8.714e+04 3.246e+04 5.238e+05 5.238e+05 3.246e+04 1.196e+05