# File for Ac267, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:08:00 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.2500 1.054e+00 4.041e-03 1.053e+00 3.000e-03 1.050e+00 1.058e+00 1.058e+00 1.053e+00 1.050e+00 0.3000 1.116e+00 1.050e-02 1.116e+00 1.000e-02 1.106e+00 1.127e+00 1.127e+00 1.116e+00 1.106e+00 0.4000 1.314e+00 4.051e-02 1.315e+00 3.900e-02 1.273e+00 1.354e+00 1.354e+00 1.315e+00 1.273e+00 0.5000 1.581e+00 9.563e-02 1.587e+00 8.700e-02 1.483e+00 1.674e+00 1.674e+00 1.587e+00 1.483e+00 0.6000 1.892e+00 1.775e-01 1.907e+00 1.550e-01 1.708e+00 2.062e+00 2.062e+00 1.907e+00 1.708e+00 0.7000 2.231e+00 2.842e-01 2.261e+00 2.380e-01 1.933e+00 2.499e+00 2.499e+00 2.261e+00 1.933e+00 0.8000 2.588e+00 4.156e-01 2.641e+00 3.330e-01 2.148e+00 2.974e+00 2.974e+00 2.641e+00 2.148e+00 0.9000 2.960e+00 5.707e-01 3.044e+00 4.400e-01 2.352e+00 3.484e+00 3.484e+00 3.044e+00 2.352e+00 1.0000 3.346e+00 7.492e-01 3.470e+00 5.560e-01 2.543e+00 4.026e+00 4.026e+00 3.470e+00 2.543e+00 1.5000 5.540e+00 1.984e+00 5.999e+00 1.255e+00 3.366e+00 7.254e+00 7.254e+00 5.999e+00 3.366e+00 2.0000 8.533e+00 3.783e+00 9.568e+00 2.122e+00 4.340e+00 1.169e+01 1.169e+01 9.568e+00 4.340e+00 2.5000 1.333e+01 6.018e+00 1.513e+01 3.120e+00 6.623e+00 1.825e+01 1.825e+01 1.513e+01 6.623e+00 3.0000 2.235e+01 8.131e+00 2.482e+01 4.140e+00 1.327e+01 2.896e+01 2.896e+01 2.482e+01 1.327e+01 3.5000 4.169e+01 8.475e+00 4.361e+01 5.430e+00 3.242e+01 4.904e+01 4.904e+01 4.361e+01 3.242e+01 4.0000 8.758e+01 5.730e+00 8.570e+01 2.680e+00 8.302e+01 9.401e+01 9.401e+01 8.302e+01 8.570e+01 5.0000 5.181e+02 1.372e+02 5.812e+02 3.120e+01 3.607e+02 6.124e+02 5.812e+02 3.607e+02 6.124e+02 6.0000 3.917e+03 2.084e+03 4.145e+03 1.733e+03 1.729e+03 5.878e+03 5.878e+03 1.729e+03 4.145e+03 7.0000 3.464e+04 3.147e+04 2.610e+04 1.778e+04 8.324e+03 6.950e+04 6.950e+04 8.324e+03 2.610e+04 8.0000 3.509e+05 4.456e+05 1.519e+05 1.124e+05 3.952e+04 8.613e+05 8.613e+05 3.952e+04 1.519e+05 9.0000 3.994e+06 6.058e+06 8.140e+05 6.267e+05 1.873e+05 1.098e+07 1.098e+07 1.873e+05 8.140e+05 10.0000 4.944e+07 8.139e+07 4.007e+06 3.104e+06 9.034e+05 1.434e+08 1.434e+08 9.034e+05 4.007e+06